提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(SC2CCCCC2)cc(c1)N)[O-] Canonical SMILES: Nc1cc(SC2CCCCC2)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O2S/c13-9-6-10(14(15)16)8-12(7-9)17-11-4-2-1-3-5-11/h6-8,11H,1-5,13H2 InChIKey: WARDSNBFFKRZAZ-UHFFFAOYSA-N
CBID:35810 http://www.chembase.cn/molecule-35810.html