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SMILES: c1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9N3O6S/c16-14(17)10-6-2-1-5-9(10)13-22(20,21)12-8-4-3-7-11(12)15(18)19/h1-8,13H InChIKey: NGHQCODQNBAKLD-UHFFFAOYSA-N
CBID:301267 http://www.chembase.cn/molecule-301267.html