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SMILES: S(=O)(=O)(N(Cc1ccccc1)C)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C16H17ClN2O3S/c1-19(12-13-5-3-2-4-6-13)23(21,22)15-9-7-14(8-10-15)18-16(20)11-17/h2-10H,11-12H2,1H3,(H,18,20) InChIKey: WZPSCUSEHAZIHL-UHFFFAOYSA-N
CBID:251623 http://www.chembase.cn/molecule-251623.html