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SMILES: C(C1N(C)CCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)CC1CCCCN1C.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-9-5-3-2-4-7(9)6-8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: UNQGOLMAWGEVNR-UHFFFAOYSA-N
CBID:17213 http://www.chembase.cn/molecule-17213.html