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SMILES: c1(S(=O)(=O)N)c2c(sc1C)c(cc(c2)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(c(s2)C)S(=O)(=O)N InChI: InChI=1S/C11H13NO2S2/c1-6-4-7(2)10-9(5-6)11(8(3)15-10)16(12,13)14/h4-5H,1-3H3,(H2,12,13,14) InChIKey: DEQGVXDZGFVGKQ-UHFFFAOYSA-N
CBID:236937 http://www.chembase.cn/molecule-236937.html