提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c2nccs2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1nccs1 InChI: InChI=1S/C9H6N2O2S/c12-11(13)8-3-1-2-7(6-8)9-10-4-5-14-9/h1-6H InChIKey: ITKRJFNDXYFPNU-UHFFFAOYSA-N
CBID:260336 http://www.chembase.cn/molecule-260336.html