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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCC Canonical SMILES: CCCN1CC(CCC1=O)C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-5-10-6-7(9(12)13)3-4-8(10)11/h7H,2-6H2,1H3,(H,12,13) InChIKey: CJXIDYRIXNBPBI-UHFFFAOYSA-N
CBID:307449 http://www.chembase.cn/molecule-307449.html