提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=O)n(nc1C)CC(=O)NC(c1nc2n(c1)ncs2)C)c1ccccc1 Canonical SMILES: O=C(Cn1nc(n(c1=O)c1ccccc1)C)NC(c1cn2c(n1)scn2)C InChI: InChI=1S/C17H17N7O2S/c1-11(14-8-22-16(20-14)27-10-18-22)19-15(25)9-23-17(26)24(12(2)21-23)13-6-4-3-5-7-13/h3-8,10-11H,9H2,1-2H3,(H,19,25) InChIKey: SSXYFRBPTMEEBD-UHFFFAOYSA-N
CBID:866039 http://www.chembase.cn/molecule-866039.html