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SMILES: N1(CCC(CC1)CC(=O)O)Cc1ccccc1.Cl Canonical SMILES: OC(=O)CC1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(17)10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13;/h1-5,12H,6-11H2,(H,16,17);1H InChIKey: GBHAAUKHXCERKW-UHFFFAOYSA-N
CBID:55299 http://www.chembase.cn/molecule-55299.html