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SMILES: O=Cc1cc(Br)cc(C(F)(F)F)c1F Canonical SMILES: O=Cc1cc(Br)cc(c1F)C(F)(F)F InChI: InChI=1S/C8H3BrF4O/c9-5-1-4(3-14)7(10)6(2-5)8(11,12)13/h1-3H InChIKey: NYEXEDWUBIBSMY-UHFFFAOYSA-N
CBID:290139 http://www.chembase.cn/molecule-290139.html