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SMILES: S(=O)(=O)(c1cc2OC(C(F)(F)F)(Oc2cc1)C)Cl Canonical SMILES: CC1(Oc2c(O1)cc(cc2)S(=O)(=O)Cl)C(F)(F)F InChI: InChI=1S/C9H6ClF3O4S/c1-8(9(11,12)13)16-6-3-2-5(18(10,14)15)4-7(6)17-8/h2-4H,1H3 InChIKey: KUSSRADMOFEYQR-UHFFFAOYSA-N
CBID:275068 http://www.chembase.cn/molecule-275068.html