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SMILES: c1(c(nn(c1C)C)C)C(=O)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C11H14N2O4/c1-6-10(7(2)13(3)12-6)8(14)5-9(15)11(16)17-4/h5H2,1-4H3 InChIKey: NBKLILLUXKWQFW-UHFFFAOYSA-N
CBID:118693 http://www.chembase.cn/molecule-118693.html