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SMILES: c1ccc2C(=O)c3cc(c(cc3C(=O)c2c1)Br)Br Canonical SMILES: O=C1c2cc(Br)c(cc2C(=O)c2c1cccc2)Br InChI: InChI=1S/C14H6Br2O2/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H InChIKey: RECQBTCMRZKCQX-UHFFFAOYSA-N
CBID:798629 http://www.chembase.cn/molecule-798629.html