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SMILES: C(=O)(NCC(=O)OCC)OC Canonical SMILES: CCOC(=O)CNC(=O)OC InChI: InChI=1S/C6H11NO4/c1-3-11-5(8)4-7-6(9)10-2/h3-4H2,1-2H3,(H,7,9) InChIKey: LNYUJLIYAHJNNO-UHFFFAOYSA-N
CBID:268216 http://www.chembase.cn/molecule-268216.html