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SMILES: c1ccc(c(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9N3O6S/c16-14(17)9-4-3-5-10(8-9)22(20,21)13-11-6-1-2-7-12(11)15(18)19/h1-8,13H InChIKey: ODFYBQONMXQKNR-UHFFFAOYSA-N
CBID:300066 http://www.chembase.cn/molecule-300066.html