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SMILES: c1cncc(c1Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnccc1Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7(10)5-4-9-3-2-6(5)8/h2-4H,1H3 InChIKey: SNZRPPBWRSEVIU-UHFFFAOYSA-N
CBID:54213 http://www.chembase.cn/molecule-54213.html