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SMILES: C(=O)(C(F)(F)F)/C(=C\OCC)/Br Canonical SMILES: CCO/C=C(\C(=O)C(F)(F)F)/Br InChI: InChI=1S/C6H6BrF3O2/c1-2-12-3-4(7)5(11)6(8,9)10/h3H,2H2,1H3/b4-3+ InChIKey: ONAMOZNIUGKDIK-ONEGZZNKSA-N
CBID:255844 http://www.chembase.cn/molecule-255844.html