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SMILES: c1(c2c([nH]c1)cc(c(c2)Br)Br)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1cc(Br)c(c2)Br InChI: InChI=1S/C9H5Br2NO2/c10-6-1-4-5(9(13)14)3-12-8(4)2-7(6)11/h1-3,12H,(H,13,14) InChIKey: ZUKDDHPPAUVCRA-UHFFFAOYSA-N
CBID:251637 http://www.chembase.cn/molecule-251637.html