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SMILES: S(=O)(=O)(c1sc(cc1)C)N Canonical SMILES: Cc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C5H7NO2S2/c1-4-2-3-5(9-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8) InChIKey: QIFRWYJBGDRVKY-UHFFFAOYSA-N
CBID:252924 http://www.chembase.cn/molecule-252924.html