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SMILES: C1(COCC(=O)N1)C(=O)OC Canonical SMILES: COC(=O)C1COCC(=O)N1 InChI: InChI=1S/C6H9NO4/c1-10-6(9)4-2-11-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8) InChIKey: UQKLXCZQFBAAPB-UHFFFAOYSA-N
CBID:801076 http://www.chembase.cn/molecule-801076.html