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SMILES: S(=O)(=O)(c1cc(c(S(=O)(=O)C)cc1)F)Cl Canonical SMILES: Fc1cc(ccc1S(=O)(=O)C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO4S2/c1-14(10,11)7-3-2-5(4-6(7)9)15(8,12)13/h2-4H,1H3 InChIKey: ATQFUIBPJXDJFS-UHFFFAOYSA-N
CBID:238565 http://www.chembase.cn/molecule-238565.html