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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])c(F)ccc1)Cl Canonical SMILES: [O-][N+](=O)c1c(F)cccc1S(=O)(=O)Cl InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)5-3-1-2-4(8)6(5)9(10)11/h1-3H InChIKey: DKFATVSJDGJDQW-UHFFFAOYSA-N
CBID:260507 http://www.chembase.cn/molecule-260507.html