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SMILES: c1([nH]c2c(c1Br)cccc2)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1Br)cccc2 InChI: InChI=1S/C9H6BrNO2/c10-7-5-3-1-2-4-6(5)11-8(7)9(12)13/h1-4,11H,(H,12,13) InChIKey: KOTZNHLNBDTYMS-UHFFFAOYSA-N
CBID:44015 http://www.chembase.cn/molecule-44015.html