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SMILES: c1(c(nccc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cccnc1Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7(10)5-3-2-4-9-6(5)8/h2-4H,1H3 InChIKey: MYGAJZBZLONIBZ-UHFFFAOYSA-N
CBID:63380 http://www.chembase.cn/molecule-63380.html