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SMILES: C(=O)(N(Cc1ccccc1)C)C1CCNCC1.Cl Canonical SMILES: CN(C(=O)C1CCNCC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13;/h2-6,13,15H,7-11H2,1H3;1H InChIKey: WUXQJUHWONLNIC-UHFFFAOYSA-N
CBID:49006 http://www.chembase.cn/molecule-49006.html