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SMILES: N(C(=O)OC(C)(C)C)c1noc(c1C=O)C Canonical SMILES: O=Cc1c(noc1C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H14N2O4/c1-6-7(5-13)8(12-16-6)11-9(14)15-10(2,3)4/h5H,1-4H3,(H,11,12,14) InChIKey: LEGBNGZWEGHGCK-UHFFFAOYSA-N
CBID:802089 http://www.chembase.cn/molecule-802089.html