提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)C(N)(C)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C(N)(C)C)NCc1cccnc1 InChI: InChI=1S/C21H33N5O2/c1-21(2,22)20(28)25-11-7-18(8-12-25)26-10-4-6-17(15-26)19(27)24-14-16-5-3-9-23-13-16/h3,5,9,13,17-18H,4,6-8,10-12,14-15,22H2,1-2H3,(H,24,27) InChIKey: RFJPXNCRIVHCCX-UHFFFAOYSA-N
CBID:749367 http://www.chembase.cn/molecule-749367.html