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SMILES: C(=O)(Nc1cnc(N2CCCCC2)cc1)C(N)C.Cl.Cl Canonical SMILES: CC(C(=O)Nc1ccc(nc1)N1CCCCC1)N.Cl.Cl InChI: InChI=1S/C13H20N4O.2ClH/c1-10(14)13(18)16-11-5-6-12(15-9-11)17-7-3-2-4-8-17;;/h5-6,9-10H,2-4,7-8,14H2,1H3,(H,16,18);2*1H InChIKey: MHWOTYWVUKEAGQ-UHFFFAOYSA-N
CBID:268474 http://www.chembase.cn/molecule-268474.html