提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)OC2(CN(Cc3cnc(nc3)SCc3ccccc3)CCC2)CN1 Canonical SMILES: O=C1NCC2(O1)CCCN(C2)Cc1cnc(nc1)SCc1ccccc1 InChI: InChI=1S/C19H22N4O2S/c24-18-22-13-19(25-18)7-4-8-23(14-19)11-16-9-20-17(21-10-16)26-12-15-5-2-1-3-6-15/h1-3,5-6,9-10H,4,7-8,11-14H2,(H,22,24) InChIKey: NXPIGCTYZPVMDC-UHFFFAOYSA-N
CBID:634516 http://www.chembase.cn/molecule-634516.html