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SMILES: S(=O)(=O)(c1nccc(C#N)c1)C Canonical SMILES: N#Cc1ccnc(c1)S(=O)(=O)C InChI: InChI=1S/C7H6N2O2S/c1-12(10,11)7-4-6(5-8)2-3-9-7/h2-4H,1H3 InChIKey: BQLGCIUPZRALSH-UHFFFAOYSA-N
CBID:265498 http://www.chembase.cn/molecule-265498.html