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SMILES: c1(C(=O)N)cnc(C2CNCCC2)cc1.Cl.Cl Canonical SMILES: NC(=O)c1ccc(nc1)C1CCCNC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c12-11(15)9-3-4-10(14-7-9)8-2-1-5-13-6-8;;/h3-4,7-8,13H,1-2,5-6H2,(H2,12,15);2*1H InChIKey: KRGCIMVKZMUWMJ-UHFFFAOYSA-N
CBID:62792 http://www.chembase.cn/molecule-62792.html