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SMILES: O=Cc1c(cccc1C(F)(F)F)Cl Canonical SMILES: O=Cc1c(Cl)cccc1C(F)(F)F InChI: InChI=1S/C8H4ClF3O/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-4H InChIKey: ISAHRYXMBYDJEV-UHFFFAOYSA-N
CBID:100375 http://www.chembase.cn/molecule-100375.html