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SMILES: N1(c2nc(cc(n2)C)C)CCN(CC1)CCC(=O)O.Cl.Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)c1nc(C)cc(n1)C.Cl.Cl InChI: InChI=1S/C13H20N4O2.2ClH/c1-10-9-11(2)15-13(14-10)17-7-5-16(6-8-17)4-3-12(18)19;;/h9H,3-8H2,1-2H3,(H,18,19);2*1H InChIKey: MWIOFJJAAUWIDU-UHFFFAOYSA-N
CBID:24123 http://www.chembase.cn/molecule-24123.html