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SMILES: n1(c(=O)n(c2c(c1=O)cc(C(=O)O)cc2)C)C Canonical SMILES: OC(=O)c1ccc2c(c1)c(=O)n(c(=O)n2C)C InChI: InChI=1S/C11H10N2O4/c1-12-8-4-3-6(10(15)16)5-7(8)9(14)13(2)11(12)17/h3-5H,1-2H3,(H,15,16) InChIKey: SPMMIFVPMFJAJJ-UHFFFAOYSA-N
CBID:56003 http://www.chembase.cn/molecule-56003.html