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SMILES: c1(c(ncc(c1)Cl)C)C(=O)OC Canonical SMILES: Cc1ncc(cc1C(=O)OC)Cl InChI: InChI=1S/C8H8ClNO2/c1-5-7(8(11)12-2)3-6(9)4-10-5/h3-4H,1-2H3 InChIKey: KYEIGXOFICMHDP-UHFFFAOYSA-N
CBID:52704 http://www.chembase.cn/molecule-52704.html