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SMILES: S(=O)(=O)(c1c(OC(F)F)ccc(c1)Br)Cl Canonical SMILES: FC(Oc1ccc(cc1S(=O)(=O)Cl)Br)F InChI: InChI=1S/C7H4BrClF2O3S/c8-4-1-2-5(14-7(10)11)6(3-4)15(9,12)13/h1-3,7H InChIKey: YJRXMKBJJXYKQH-UHFFFAOYSA-N
CBID:282190 http://www.chembase.cn/molecule-282190.html