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SMILES: N1(C(=O)OCC)CC(=O)CC1 Canonical SMILES: CCOC(=O)N1CCC(=O)C1 InChI: InChI=1S/C7H11NO3/c1-2-11-7(10)8-4-3-6(9)5-8/h2-5H2,1H3 InChIKey: DQYGBMLEVQLDQC-UHFFFAOYSA-N
CBID:34950 http://www.chembase.cn/molecule-34950.html