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SMILES: S(=O)(=O)(c1ccc(NC(=O)CC)cc1)Cl Canonical SMILES: CCC(=O)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12) InChIKey: GLVXFKWVEJWTEB-UHFFFAOYSA-N
CBID:266091 http://www.chembase.cn/molecule-266091.html