提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)NC1C2CC3CC1CC(C2)C3 Canonical SMILES: O=C(c1nnn(c1)Cc1cccc2c1cccc2)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C24H26N4O/c29-24(25-23-19-9-15-8-16(11-19)12-20(23)10-15)22-14-28(27-26-22)13-18-6-3-5-17-4-1-2-7-21(17)18/h1-7,14-16,19-20,23H,8-13H2,(H,25,29) InChIKey: QRBRIZBLYDVHSB-UHFFFAOYSA-N
CBID:479246 http://www.chembase.cn/molecule-479246.html