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SMILES: c1cc(c2c(c1)c(ccc2)S(=O)(=O)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1cccc2c1cccc2S(=O)(=O)Cl InChI: InChI=1S/C12H10ClNO3S/c1-8(15)14-11-6-2-5-10-9(11)4-3-7-12(10)18(13,16)17/h2-7H,1H3,(H,14,15) InChIKey: SCMTYCKLUSZRPQ-UHFFFAOYSA-N
CBID:158930 http://www.chembase.cn/molecule-158930.html