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SMILES: O=Cc1cc(cc(c1)C(F)(F)F)Br Canonical SMILES: O=Cc1cc(Br)cc(c1)C(F)(F)F InChI: InChI=1S/C8H4BrF3O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-4H InChIKey: PCRLZGCXLNNMFL-UHFFFAOYSA-N
CBID:97291 http://www.chembase.cn/molecule-97291.html