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SMILES: O=C(Cc1cc(c(cc1)Br)C(F)(F)F)OC Canonical SMILES: COC(=O)Cc1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C10H8BrF3O2/c1-16-9(15)5-6-2-3-8(11)7(4-6)10(12,13)14/h2-4H,5H2,1H3 InChIKey: VNSTXVLKZHRGDY-UHFFFAOYSA-N
CBID:98713 http://www.chembase.cn/molecule-98713.html