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SMILES: S(=O)(=O)(N1CC(=O)NC(=O)C1)c1ccc(cc1)N Canonical SMILES: O=C1CN(CC(=O)N1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C10H11N3O4S/c11-7-1-3-8(4-2-7)18(16,17)13-5-9(14)12-10(15)6-13/h1-4H,5-6,11H2,(H,12,14,15) InChIKey: FLFBAOVWRTUPPW-UHFFFAOYSA-N
CBID:79999 http://www.chembase.cn/molecule-79999.html