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SMILES: C(=O)(c1ncc(nc1)C)NC1CCNCCC1.Cl.Cl Canonical SMILES: Cc1ncc(nc1)C(=O)NC1CCNCCC1.Cl.Cl InChI: InChI=1S/C12H18N4O.2ClH/c1-9-7-15-11(8-14-9)12(17)16-10-3-2-5-13-6-4-10;;/h7-8,10,13H,2-6H2,1H3,(H,16,17);2*1H InChIKey: KANCGGURHACMAZ-UHFFFAOYSA-N
CBID:62227 http://www.chembase.cn/molecule-62227.html