提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c3c1c(=O)[nH]ncc3c([nH]2)c1cnn(c1)C)NC(=O)[C@@H](C1CCCCC1)N Canonical SMILES: Cn1ncc(c1)c1[nH]c2c3c1cn[nH]c(=O)c3cc(c2)NC(=O)[C@@H](C1CCCCC1)N InChI: InChI=1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(H,28,30)/t19-/m1/s1 InChIKey: NDEXUOWTGYUVGA-LJQANCHMSA-N
CBID:312830 http://www.chembase.cn/molecule-312830.html