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SMILES: c1(c(n(nc1C)CC)C)NC(=O)C1OCCNC1.Cl.Cl Canonical SMILES: CCn1nc(c(c1C)NC(=O)C1OCCNC1)C.Cl.Cl InChI: InChI=1S/C12H20N4O2.2ClH/c1-4-16-9(3)11(8(2)15-16)14-12(17)10-7-13-5-6-18-10;;/h10,13H,4-7H2,1-3H3,(H,14,17);2*1H InChIKey: YELZCTBRWNRXLW-UHFFFAOYSA-N
CBID:61986 http://www.chembase.cn/molecule-61986.html