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SMILES: n1oc(cc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(no1)Cl InChI: InChI=1S/C4H2ClNO3/c5-3-1-2(4(7)8)9-6-3/h1H,(H,7,8) InChIKey: IDKGQUZZCFRJHC-UHFFFAOYSA-N
CBID:58725 http://www.chembase.cn/molecule-58725.html