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SMILES: Fc1cccc(c1S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1S(=O)(=O)C)F InChI: InChI=1S/C7H6FNO4S/c1-14(12,13)7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3 InChIKey: VORWLORGUKZGJZ-UHFFFAOYSA-N
CBID:98743 http://www.chembase.cn/molecule-98743.html