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SMILES: C(=O)(N1CCN(CC1)CCO)C1CCNCC1.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C12H23N3O2.ClH/c16-10-9-14-5-7-15(8-6-14)12(17)11-1-3-13-4-2-11;/h11,13,16H,1-10H2;1H InChIKey: JTLVAKUBGSINAX-UHFFFAOYSA-N
CBID:49008 http://www.chembase.cn/molecule-49008.html