提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCCCC1)Nc1ccc(n2cncc2)cc1 Canonical SMILES: O=C(N1CCCCCCC1)Nc1ccc(cc1)n1cncc1 InChI: InChI=1S/C17H22N4O/c22-17(20-11-4-2-1-3-5-12-20)19-15-6-8-16(9-7-15)21-13-10-18-14-21/h6-10,13-14H,1-5,11-12H2,(H,19,22) InChIKey: XUQHDZWRMXCJKK-UHFFFAOYSA-N
CBID:865893 http://www.chembase.cn/molecule-865893.html