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SMILES: c1(c2ccccc2c(cc1)S(=O)(=O)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C12H10ClNO3S/c1-8(15)14-11-6-7-12(18(13,16)17)10-5-3-2-4-9(10)11/h2-7H,1H3,(H,14,15) InChIKey: OMCFQVVRMGXXAF-UHFFFAOYSA-N
CBID:57573 http://www.chembase.cn/molecule-57573.html