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SMILES: O=C(c1c(c(ccc1)N)Br)O Canonical SMILES: OC(=O)c1cccc(c1Br)N InChI: InChI=1S/C7H6BrNO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,9H2,(H,10,11) InChIKey: PAGROCHVTXMVTP-UHFFFAOYSA-N
CBID:78274 http://www.chembase.cn/molecule-78274.html