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SMILES: c1c(ccc(c1)C)S(=O)(=O)c1ccc(o1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3 InChIKey: GAUHIPWCDXOLCZ-UHFFFAOYSA-N
CBID:313182 http://www.chembase.cn/molecule-313182.html