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SMILES: N1(C(=O)C2CCNCC2)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-9-3-6-12(7-9)10(14)8-1-4-11-5-2-8;/h8-9,11,13H,1-7H2;1H InChIKey: JJVJZCTYUAEUCB-UHFFFAOYSA-N
CBID:48992 http://www.chembase.cn/molecule-48992.html