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SMILES: S(=O)(=O)(c1cc(c(OC(F)F)cc1)Cl)Cl Canonical SMILES: FC(Oc1ccc(cc1Cl)S(=O)(=O)Cl)F InChI: InChI=1S/C7H4Cl2F2O3S/c8-5-3-4(15(9,12)13)1-2-6(5)14-7(10)11/h1-3,7H InChIKey: HZYSUBKQMDFEGW-UHFFFAOYSA-N
CBID:256632 http://www.chembase.cn/molecule-256632.html