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SMILES: [nH]1c(cc2cccc(c12)Br)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(Br)ccc2 InChI: InChI=1S/C9H6BrNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13) InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N
CBID:66785 http://www.chembase.cn/molecule-66785.html