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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccccc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4S/c15-14(16)11-8-6-10(7-9-11)13-19(17,18)12-4-2-1-3-5-12/h1-9,13H InChIKey: SWSJPCDGJYPPCS-UHFFFAOYSA-N
CBID:301301 http://www.chembase.cn/molecule-301301.html