提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nnnc1C)c1cc(C(=O)N2CCC(c3cc(n[nH]3)C(C)C)CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1nnnc1C)N1CCC(CC1)c1[nH]nc(c1)C(C)C InChI: InChI=1S/C20H25N7O/c1-13(2)18-12-19(23-22-18)15-7-9-26(10-8-15)20(28)16-5-4-6-17(11-16)27-14(3)21-24-25-27/h4-6,11-13,15H,7-10H2,1-3H3,(H,22,23) InChIKey: CNFYUEFKZLEBQC-UHFFFAOYSA-N
CBID:340030 http://www.chembase.cn/molecule-340030.html