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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)OCC(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)c(=O)n(c(n2)C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C18H14N2O6/c1-10-19-14-4-3-12(24-8-17(21)22)7-13(14)18(23)20(10)11-2-5-15-16(6-11)26-9-25-15/h2-7H,8-9H2,1H3,(H,21,22) InChIKey: OHFYAPXJZZVQTH-UHFFFAOYSA-N
CBID:221232 http://www.chembase.cn/molecule-221232.html