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SMILES: C1(C(=C(C(=O)N1)N)C(=O)OC)(CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)CC1(NC(=O)C(=C1C(=O)OC)N)C(=O)OC InChI: InChI=1S/C11H14N2O7/c1-18-5(14)4-11(10(17)20-3)6(9(16)19-2)7(12)8(15)13-11/h4,12H2,1-3H3,(H,13,15) InChIKey: YNDFRBLTBWUFNT-UHFFFAOYSA-N
CBID:186132 http://www.chembase.cn/molecule-186132.html