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SMILES: c1(onc(c1)C)C(=O)Cl Canonical SMILES: Cc1cc(on1)C(=O)Cl InChI: InChI=1S/C5H4ClNO2/c1-3-2-4(5(6)8)9-7-3/h2H,1H3 InChIKey: VUBCNGCMOPTDED-UHFFFAOYSA-N
CBID:51084 http://www.chembase.cn/molecule-51084.html