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SMILES: C(=O)(C(F)(F)F)c1cc(cc(c1)Br)Br Canonical SMILES: O=C(C(F)(F)F)c1cc(Br)cc(c1)Br InChI: InChI=1S/C8H3Br2F3O/c9-5-1-4(2-6(10)3-5)7(14)8(11,12)13/h1-3H InChIKey: ZNBTWCALOYMPHK-UHFFFAOYSA-N
CBID:796218 http://www.chembase.cn/molecule-796218.html