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SMILES: c1(c(=O)c2c(n(c1)C)cc(cc2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)n(C)cc(c2=O)C(=O)O InChI: InChI=1S/C12H11NO4/c1-13-6-9(12(15)16)11(14)8-4-3-7(17-2)5-10(8)13/h3-6H,1-2H3,(H,15,16) InChIKey: YPNSCQLEBRLLBB-UHFFFAOYSA-N
CBID:120153 http://www.chembase.cn/molecule-120153.html