提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)cc(c2c(nn(c2C)C)C)nn1C Canonical SMILES: Cc1nn(c(c1c1cc(n(n1)C)C(=O)N1CCCC1c1ccccn1)C)C InChI: InChI=1S/C20H24N6O/c1-13-19(14(2)24(3)22-13)16-12-18(25(4)23-16)20(27)26-11-7-9-17(26)15-8-5-6-10-21-15/h5-6,8,10,12,17H,7,9,11H2,1-4H3 InChIKey: ZDIFPMIHBDUTLC-UHFFFAOYSA-N
CBID:410130 http://www.chembase.cn/molecule-410130.html