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SMILES: O=Cc1ccc(C(F)(F)F)c(Br)c1 Canonical SMILES: O=Cc1ccc(c(c1)Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H InChIKey: MWYYNBYTVFKXSD-UHFFFAOYSA-N
CBID:291671 http://www.chembase.cn/molecule-291671.html