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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1cc(C(F)(F)F)ccc1 Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H6Cl3F3O3S/c14-8-5-10(15)12(11(16)6-8)22-23(20,21)9-3-1-2-7(4-9)13(17,18)19/h1-6H InChIKey: QQSCBHIFJGHKLD-UHFFFAOYSA-N
CBID:44669 http://www.chembase.cn/molecule-44669.html