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SMILES: c1cnc2c(c1)c(O)c(c(=O)n2c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(O)c2cccnc2n(c1=O)c1ccccc1 InChI: InChI=1S/C17H14N2O4/c1-2-23-17(22)13-14(20)12-9-6-10-18-15(12)19(16(13)21)11-7-4-3-5-8-11/h3-10,20H,2H2,1H3 InChIKey: JMWQFEZRVGPQGA-UHFFFAOYSA-N
CBID:53330 http://www.chembase.cn/molecule-53330.html