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SMILES: O=C(c1cc(c(cc1)Br)C(F)(F)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C9H6BrF3O2/c1-15-8(14)5-2-3-7(10)6(4-5)9(11,12)13/h2-4H,1H3 InChIKey: DTVRLJMSCKUEEN-UHFFFAOYSA-N
CBID:98616 http://www.chembase.cn/molecule-98616.html