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SMILES: c1ccc(c2c1c(ccc2)S(=O)(=O)N)NC(=O)C Canonical SMILES: CC(=O)Nc1cccc2c1cccc2S(=O)(=O)N InChI: InChI=1S/C12H12N2O3S/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)(H2,13,16,17) InChIKey: OXGMADUQTHJYOL-UHFFFAOYSA-N
CBID:158929 http://www.chembase.cn/molecule-158929.html