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SMILES: c1(noc(c1Br)C)C(=O)O Canonical SMILES: OC(=O)c1noc(c1Br)C InChI: InChI=1S/C5H4BrNO3/c1-2-3(6)4(5(8)9)7-10-2/h1H3,(H,8,9) InChIKey: TVXIVXIIHHPVRX-UHFFFAOYSA-N
CBID:283550 http://www.chembase.cn/molecule-283550.html