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SMILES: c1cnc2c(c1)c(O)c(c(=O)n2C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(O)c2cccnc2n(c1=O)C(C)C InChI: InChI=1S/C14H16N2O4/c1-4-20-14(19)10-11(17)9-6-5-7-15-12(9)16(8(2)3)13(10)18/h5-8,17H,4H2,1-3H3 InChIKey: KIAXGMXWGFVVQW-UHFFFAOYSA-N
CBID:53329 http://www.chembase.cn/molecule-53329.html