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SMILES: S(=O)(=O)(c1ccc(cc1)N)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4S/c13-9-1-5-11(6-2-9)19(17,18)12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 InChIKey: DMZVYFFBWHBWMO-UHFFFAOYSA-N
CBID:85423 http://www.chembase.cn/molecule-85423.html