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SMILES: S(=O)(=O)(C(F)F)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)S(=O)(=O)C(F)F InChI: InChI=1S/C8H7ClF2O2S/c9-5-6-1-3-7(4-2-6)14(12,13)8(10)11/h1-4,8H,5H2 InChIKey: RYKZUMZCNPGQAC-UHFFFAOYSA-N
CBID:260805 http://www.chembase.cn/molecule-260805.html