提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nnc1N)SCC(=O)N1C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)CSc1nnc(s1)N InChI: InChI=1S/C14H17N5OS2/c15-13-17-18-14(22-13)21-9-12(20)19-8-4-2-6-11(19)10-5-1-3-7-16-10/h1,3,5,7,11H,2,4,6,8-9H2,(H2,15,17) InChIKey: FGHQVOFAYPIAKT-UHFFFAOYSA-N
CBID:322352 http://www.chembase.cn/molecule-322352.html