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SMILES: O=C(c1ccc(cc1)Br)c1ccc(c(c1)F)F Canonical SMILES: Brc1ccc(cc1)C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C13H7BrF2O/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7H InChIKey: ZBZKMVBOJLOHPU-UHFFFAOYSA-N
CBID:94779 http://www.chembase.cn/molecule-94779.html