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SMILES: C(=O)(Nc1ccc(cc1)OCC)CN1CCNCC1.Cl Canonical SMILES: CCOc1ccc(cc1)NC(=O)CN1CCNCC1.Cl InChI: InChI=1S/C14H21N3O2.ClH/c1-2-19-13-5-3-12(4-6-13)16-14(18)11-17-9-7-15-8-10-17;/h3-6,15H,2,7-11H2,1H3,(H,16,18);1H InChIKey: ZOMMNVYUACTHSC-UHFFFAOYSA-N
CBID:239717 http://www.chembase.cn/molecule-239717.html