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SMILES: N1(C(=O)c2ccccc2C1=O)Cc1cc(ccc1F)Br Canonical SMILES: Brc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)F InChI: InChI=1S/C15H9BrFNO2/c16-10-5-6-13(17)9(7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2 InChIKey: BNQNVOUVZHMFCA-UHFFFAOYSA-N
CBID:99608 http://www.chembase.cn/molecule-99608.html