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SMILES: C(=O)(N(Cc1ccccc1)CC)C1CCNCC1.Cl Canonical SMILES: CCN(C(=O)C1CCNCC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-2-17(12-13-6-4-3-5-7-13)15(18)14-8-10-16-11-9-14;/h3-7,14,16H,2,8-12H2,1H3;1H InChIKey: ZQZQTMXPDNSHGH-UHFFFAOYSA-N
CBID:49012 http://www.chembase.cn/molecule-49012.html