提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1cc2c(nc1)cccc2)N Canonical SMILES: NC(=S)Nc1cnc2c(c1)cccc2 InChI: InChI=1S/C10H9N3S/c11-10(14)13-8-5-7-3-1-2-4-9(7)12-6-8/h1-6H,(H3,11,13,14) InChIKey: FWHWMBUEPKVKDX-UHFFFAOYSA-N
CBID:284646 http://www.chembase.cn/molecule-284646.html