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SMILES: S(=O)(=O)(N1CC(=O)NC(=O)C1)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CC(=O)NC(=O)C1 InChI: InChI=1S/C12H13N3O5S/c1-8(16)13-9-2-4-10(5-3-9)21(19,20)15-6-11(17)14-12(18)7-15/h2-5H,6-7H2,1H3,(H,13,16)(H,14,17,18) InChIKey: NKVOKSUESQNYRJ-UHFFFAOYSA-N
CBID:79998 http://www.chembase.cn/molecule-79998.html