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SMILES: O=C(c1ccc(c(c1)Br)F)CBr Canonical SMILES: BrCC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C8H5Br2FO/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3H,4H2 InChIKey: NVCNENXQUDVWRV-UHFFFAOYSA-N
CBID:98372 http://www.chembase.cn/molecule-98372.html