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SMILES: N1(CCC(CC(=O)O)CC1)C1CCCCC1.Cl Canonical SMILES: OC(=O)CC1CCN(CC1)C1CCCCC1.Cl InChI: InChI=1S/C13H23NO2.ClH/c15-13(16)10-11-6-8-14(9-7-11)12-4-2-1-3-5-12;/h11-12H,1-10H2,(H,15,16);1H InChIKey: NIZTUWPDLLQASG-UHFFFAOYSA-N
CBID:62307 http://www.chembase.cn/molecule-62307.html