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SMILES: O=C(C1CC(=O)NC1)OCC Canonical SMILES: CCOC(=O)C1CNC(=O)C1 InChI: InChI=1S/C7H11NO3/c1-2-11-7(10)5-3-6(9)8-4-5/h5H,2-4H2,1H3,(H,8,9) InChIKey: QWMPXTNXXREMCK-UHFFFAOYSA-N
CBID:293728 http://www.chembase.cn/molecule-293728.html