提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([nH]c2c1cccc2)C)CC(=O)NCC1Oc2c(c3nc(cnc3C)C)cccc2C1 Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cccc2)NCC1Cc2c(O1)c(ccc2)c1nc(C)cnc1C InChI: InChI=1S/C26H26N4O2/c1-15-13-27-17(3)25(29-15)21-9-6-7-18-11-19(32-26(18)21)14-28-24(31)12-22-16(2)30-23-10-5-4-8-20(22)23/h4-10,13,19,30H,11-12,14H2,1-3H3,(H,28,31) InChIKey: JAOTYCVIQZDION-UHFFFAOYSA-N
CBID:322469 http://www.chembase.cn/molecule-322469.html