提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1scnn1)N1CCN(C2CCCC2)CCC1 Canonical SMILES: O=C(N1CCCN(CC1)C1CCCC1)Nc1scnn1 InChI: InChI=1S/C13H21N5OS/c19-13(15-12-16-14-10-20-12)18-7-3-6-17(8-9-18)11-4-1-2-5-11/h10-11H,1-9H2,(H,15,16,19) InChIKey: FDPFRGHVBOSZCS-UHFFFAOYSA-N
CBID:360262 http://www.chembase.cn/molecule-360262.html