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SMILES: S(=O)(=O)(c1ccc(c2ccc(NC(=O)C)cc2)cc1)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C14H12ClNO3S/c1-10(17)16-13-6-2-11(3-7-13)12-4-8-14(9-5-12)20(15,18)19/h2-9H,1H3,(H,16,17) InChIKey: BRHSOVIYQUXSQH-UHFFFAOYSA-N
CBID:251831 http://www.chembase.cn/molecule-251831.html