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SMILES: C1(=O)CCC(N1CCC)CC(=O)O Canonical SMILES: CCCN1C(CCC1=O)CC(=O)O InChI: InChI=1S/C9H15NO3/c1-2-5-10-7(6-9(12)13)3-4-8(10)11/h7H,2-6H2,1H3,(H,12,13) InChIKey: OLNRYIJLDVURDG-UHFFFAOYSA-N
CBID:176046 http://www.chembase.cn/molecule-176046.html