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SMILES: c1ccc(c(c1)S(=O)(=O)Cl)C(F)(F)F Canonical SMILES: FC(c1ccccc1S(=O)(=O)Cl)(F)F InChI: InChI=1S/C7H4ClF3O2S/c8-14(12,13)6-4-2-1-3-5(6)7(9,10)11/h1-4H InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N
CBID:9282 http://www.chembase.cn/molecule-9282.html