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SMILES: N1(C(C(=O)N)c2ccc(cc2)Cl)CCNCC1.Cl.Cl Canonical SMILES: NC(=O)C(c1ccc(cc1)Cl)N1CCNCC1.Cl.Cl InChI: InChI=1S/C12H16ClN3O.2ClH/c13-10-3-1-9(2-4-10)11(12(14)17)16-7-5-15-6-8-16;;/h1-4,11,15H,5-8H2,(H2,14,17);2*1H InChIKey: VJGGSNIPVPIZGR-UHFFFAOYSA-N
CBID:254653 http://www.chembase.cn/molecule-254653.html