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SMILES: S(=O)(=O)(c1ccc(NC(=O)CCCl)cc1)N(C)C Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15ClN2O3S/c1-14(2)18(16,17)10-5-3-9(4-6-10)13-11(15)7-8-12/h3-6H,7-8H2,1-2H3,(H,13,15) InChIKey: XNYYGBXONLGJNB-UHFFFAOYSA-N
CBID:252745 http://www.chembase.cn/molecule-252745.html