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SMILES: [nH]1cc(c2cc(ccc12)Br)CC(=O)O Canonical SMILES: OC(=O)Cc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C10H8BrNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14) InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N
CBID:68202 http://www.chembase.cn/molecule-68202.html