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SMILES: S(=O)(=O)(c1cc2NC(=O)CC(=O)Nc2cc1)Cl Canonical SMILES: O=C1CC(=O)Nc2c(N1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClN2O4S/c10-17(15,16)5-1-2-6-7(3-5)12-9(14)4-8(13)11-6/h1-3H,4H2,(H,11,13)(H,12,14) InChIKey: FOMGZBPQPAFTHP-UHFFFAOYSA-N
CBID:252691 http://www.chembase.cn/molecule-252691.html