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SMILES: c1cnc2c(c1)c(O)c(c(=O)n2CC=C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(O)c2cccnc2n(c1=O)CC=C InChI: InChI=1S/C14H14N2O4/c1-3-8-16-12-9(6-5-7-15-12)11(17)10(13(16)18)14(19)20-4-2/h3,5-7,17H,1,4,8H2,2H3 InChIKey: KYJPRYMNFSDIQY-UHFFFAOYSA-N
CBID:53333 http://www.chembase.cn/molecule-53333.html