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SMILES: Cn1c2c(cc([nH]2)C(=O)OC)c(=O)n(c1=O)C Canonical SMILES: COC(=O)c1cc2c([nH]1)n(C)c(=O)n(c2=O)C InChI: InChI=1S/C10H11N3O4/c1-12-7-5(8(14)13(2)10(12)16)4-6(11-7)9(15)17-3/h4,11H,1-3H3 InChIKey: YIVKAWYINYLRMS-UHFFFAOYSA-N
CBID:297223 http://www.chembase.cn/molecule-297223.html