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SMILES: O=C1c2c(ccc(Br)c2)c2ccc(Br)cc2C1=O Canonical SMILES: Brc1ccc2c(c1)C(=O)C(=O)c1c2ccc(c1)Br InChI: InChI=1S/C14H6Br2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N
CBID:294159 http://www.chembase.cn/molecule-294159.html