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SMILES: OC(=O)c1ccc(nc1)c1cc2c(cc1)OCO2 Canonical SMILES: OC(=O)c1ccc(nc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H9NO4/c15-13(16)9-1-3-10(14-6-9)8-2-4-11-12(5-8)18-7-17-11/h1-6H,7H2,(H,15,16) InChIKey: WIKJEXASXBADSJ-UHFFFAOYSA-N
CBID:811674 http://www.chembase.cn/molecule-811674.html