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SMILES: o1nc(cc1C(=O)O)Br Canonical SMILES: OC(=O)c1cc(no1)Br InChI: InChI=1S/C4H2BrNO3/c5-3-1-2(4(7)8)9-6-3/h1H,(H,7,8) InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N
CBID:66501 http://www.chembase.cn/molecule-66501.html