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SMILES: c1cc2c(cc(cc2[nH]1)C(=O)O)Br Canonical SMILES: OC(=O)c1cc(Br)c2c(c1)[nH]cc2 InChI: InChI=1S/C9H6BrNO2/c10-7-3-5(9(12)13)4-8-6(7)1-2-11-8/h1-4,11H,(H,12,13) InChIKey: SAEJTFXNRYRHNA-UHFFFAOYSA-N
CBID:813287 http://www.chembase.cn/molecule-813287.html