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SMILES: c1(c(ccc(c1)F)OC)[C@H](O)CBr Canonical SMILES: COc1ccc(cc1[C@@H](CBr)O)F InChI: InChI=1S/C9H10BrFO2/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4,8,12H,5H2,1H3/t8-/m1/s1 InChIKey: HQEZPACGLDIUEM-MRVPVSSYSA-N
CBID:280596 http://www.chembase.cn/molecule-280596.html