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SMILES: O=Cc1c(c(cc(c1)Br)OC(F)(F)F)O Canonical SMILES: O=Cc1cc(Br)cc(c1O)OC(F)(F)F InChI: InChI=1S/C8H4BrF3O3/c9-5-1-4(3-13)7(14)6(2-5)15-8(10,11)12/h1-3,14H InChIKey: FXZUAQHXJOLEJG-UHFFFAOYSA-N
CBID:93473 http://www.chembase.cn/molecule-93473.html