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SMILES: O=S(=O)(c1ccc(C#C)cc1)N Canonical SMILES: C#Cc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H7NO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h1,3-6H,(H2,9,10,11) InChIKey: OQPUCENNUFNCQO-UHFFFAOYSA-N
CBID:293773 http://www.chembase.cn/molecule-293773.html