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SMILES: C(=O)(C(F)(F)F)c1ccc(cc1)Br Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)Br InChI: InChI=1S/C8H4BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H InChIKey: IHGSAQHSAGRWNI-UHFFFAOYSA-N
CBID:51456 http://www.chembase.cn/molecule-51456.html