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SMILES: c1cnc2c(c1)c(O)c(c(=O)n2CCC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(O)c2cccnc2n(c1=O)CCC(C)C InChI: InChI=1S/C16H20N2O4/c1-4-22-16(21)12-13(19)11-6-5-8-17-14(11)18(15(12)20)9-7-10(2)3/h5-6,8,10,19H,4,7,9H2,1-3H3 InChIKey: FQBGHCGZOAYBTH-UHFFFAOYSA-N
CBID:53334 http://www.chembase.cn/molecule-53334.html