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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C14H15ClN2O2S/c1-9-3-6-13(10(2)7-9)17-20(18,19)14-8-11(16)4-5-12(14)15/h3-8,17H,16H2,1-2H3 InChIKey: SOWYLSRVTBKKJE-UHFFFAOYSA-N
CBID:229597 http://www.chembase.cn/molecule-229597.html