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SMILES: c1(C(=O)N2[C@@H](COC)CCC2)c(nc(nc1)N)c1ccccc1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1cnc(nc1c1ccccc1)N InChI: InChI=1S/C17H20N4O2/c1-23-11-13-8-5-9-21(13)16(22)14-10-19-17(18)20-15(14)12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9,11H2,1H3,(H2,18,19,20)/t13-/m1/s1 InChIKey: MCDYTQBAELPTCY-CYBMUJFWSA-N
CBID:667393 http://www.chembase.cn/molecule-667393.html