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SMILES: C(C1N(CCC1)C)C(=O)O Canonical SMILES: OC(=O)CC1CCCN1C InChI: InChI=1S/C7H13NO2/c1-8-4-2-3-6(8)5-7(9)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: WQGHBXNTZFIOSX-UHFFFAOYSA-N
CBID:306846 http://www.chembase.cn/molecule-306846.html