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SMILES: C(=O)(N(Cc1ccccc1)CC)C1CNCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCNC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-2-17(12-13-7-4-3-5-8-13)15(18)14-9-6-10-16-11-14;/h3-5,7-8,14,16H,2,6,9-12H2,1H3;1H InChIKey: PYCFWISWXKSVQP-UHFFFAOYSA-N
CBID:48985 http://www.chembase.cn/molecule-48985.html