提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc(=[N+](C)C)s1)[S-])CC Canonical SMILES: CCc1sc(=[N+](C)C)sc1[S-] InChI: InChI=1S/C7H11NS3/c1-4-5-6(9)11-7(10-5)8(2)3/h4H2,1-3H3 InChIKey: DTQFTECKOIIGHA-UHFFFAOYSA-N
CBID:15936 http://www.chembase.cn/molecule-15936.html