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SMILES: n1cc(cc2cccc(c12)Br)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)cccc2Br InChI: InChI=1S/C10H6BrNO2/c11-8-3-1-2-6-4-7(10(13)14)5-12-9(6)8/h1-5H,(H,13,14) InChIKey: QMAXUQVGYIBBKN-UHFFFAOYSA-N
CBID:69280 http://www.chembase.cn/molecule-69280.html