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SMILES: C(=O)(c1ccc(cc1)CN)NCCCC.Cl Canonical SMILES: CCCCNC(=O)c1ccc(cc1)CN.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-2-3-8-14-12(15)11-6-4-10(9-13)5-7-11;/h4-7H,2-3,8-9,13H2,1H3,(H,14,15);1H InChIKey: IBDWSUGHPIHHMC-UHFFFAOYSA-N
CBID:257819 http://www.chembase.cn/molecule-257819.html