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SMILES: C(=O)(CBr)c1cc(ccc1)OC(F)(F)F Canonical SMILES: BrCC(=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c10-5-8(14)6-2-1-3-7(4-6)15-9(11,12)13/h1-4H,5H2 InChIKey: QUKYVVGHLJGVEQ-UHFFFAOYSA-N
CBID:70294 http://www.chembase.cn/molecule-70294.html