提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(c2noc(c3cccs3)n2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1noc(n1)c1cccs1 InChI: InChI=1S/C12H7N3O3S/c16-15(17)9-5-3-8(4-6-9)11-13-12(18-14-11)10-2-1-7-19-10/h1-7H InChIKey: RNBDDVSNTYIAEV-UHFFFAOYSA-N
CBID:291386 http://www.chembase.cn/molecule-291386.html