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SMILES: S(=O)(=O)(c1cc(c(cc1F)C)F)Cl Canonical SMILES: Fc1cc(c(cc1C)F)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClF2O2S/c1-4-2-6(10)7(3-5(4)9)13(8,11)12/h2-3H,1H3 InChIKey: CAIAONLMJMHUKR-UHFFFAOYSA-N
CBID:235054 http://www.chembase.cn/molecule-235054.html