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SMILES: C1C(CNC1=O)C(=O)OC Canonical SMILES: COC(=O)C1CNC(=O)C1 InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-5(8)7-3-4/h4H,2-3H2,1H3,(H,7,8) InChIKey: FJRTVLWHONLTLA-UHFFFAOYSA-N
CBID:54292 http://www.chembase.cn/molecule-54292.html