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SMILES: C1(=O)COCC(N1)C1CC1 Canonical SMILES: O=C1COCC(N1)C1CC1 InChI: InChI=1S/C7H11NO2/c9-7-4-10-3-6(8-7)5-1-2-5/h5-6H,1-4H2,(H,8,9) InChIKey: LHKUSYLUISUNNC-UHFFFAOYSA-N
CBID:801629 http://www.chembase.cn/molecule-801629.html