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SMILES: C(=O)(Nc1ccc(C(=O)OC)cc1)CN1CCNCC1.Cl.Cl Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C14H19N3O3.2ClH/c1-20-14(19)11-2-4-12(5-3-11)16-13(18)10-17-8-6-15-7-9-17;;/h2-5,15H,6-10H2,1H3,(H,16,18);2*1H InChIKey: LVROPQSCQXPFCE-UHFFFAOYSA-N
CBID:55247 http://www.chembase.cn/molecule-55247.html