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SMILES: COC(=O)c1cc(Br)c(cc1)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(c(c1)Br)C(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c1-15-8(14)5-2-3-6(7(10)4-5)9(11,12)13/h2-4H,1H3 InChIKey: KRBIMWDSILHGKR-UHFFFAOYSA-N
CBID:290031 http://www.chembase.cn/molecule-290031.html