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SMILES: S(=O)(=O)(c1cc(c(NS(=O)(=O)C)cc1)F)Cl Canonical SMILES: Fc1cc(ccc1NS(=O)(=O)C)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClFNO4S2/c1-15(11,12)10-7-3-2-5(4-6(7)9)16(8,13)14/h2-4,10H,1H3 InChIKey: VBJPDRCPOAOCJQ-UHFFFAOYSA-N
CBID:241142 http://www.chembase.cn/molecule-241142.html