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SMILES: c1c(c(c(cn1)Br)C(=O)O)Br Canonical SMILES: OC(=O)c1c(Br)cncc1Br InChI: InChI=1S/C6H3Br2NO2/c7-3-1-9-2-4(8)5(3)6(10)11/h1-2H,(H,10,11) InChIKey: LRKLXFGPVUZEDK-UHFFFAOYSA-N
CBID:66022 http://www.chembase.cn/molecule-66022.html