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1 parent cd69fa5 commit e644264Copy full SHA for e644264
README.md
@@ -18,6 +18,7 @@ Single bond:- -
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Double bond:- =
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Triple bond:- ~
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Branches:- -([compound](more branches...))([another branch from same carbon])- and so on
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+(Branches support coming soon)
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You can also get the molecular formula of the compound:
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```
@@ -32,3 +33,5 @@ a = Namer('CH3-CH(CH3)-CH3').analyser()
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Will support naming with functional groups in the future.
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+
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+P.S: This project is NOT dead.
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