提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(CC1=O)CCCC2)Cc1cn(nc1)C Canonical SMILES: O=C1CC2(CCCC2)CC(=O)N1Cc1cnn(c1)C InChI: InChI=1S/C14H19N3O2/c1-16-9-11(8-15-16)10-17-12(18)6-14(7-13(17)19)4-2-3-5-14/h8-9H,2-7,10H2,1H3 InChIKey: GPEAJXBCIUZIIO-UHFFFAOYSA-N
CBID:513061 http://www.chembase.cn/molecule-513061.html