提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1cc2c(nccc2)cc1)N Canonical SMILES: NC(=S)Nc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H9N3S/c11-10(14)13-8-3-4-9-7(6-8)2-1-5-12-9/h1-6H,(H3,11,13,14) InChIKey: PNVSGRJLTPVPTJ-UHFFFAOYSA-N
CBID:41883 http://www.chembase.cn/molecule-41883.html