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SMILES: Clc1cc2c(cn1)c(C=O)c[nH]2 Canonical SMILES: O=Cc1c[nH]c2c1cnc(c2)Cl InChI: InChI=1S/C8H5ClN2O/c9-8-1-7-6(3-11-8)5(4-12)2-10-7/h1-4,10H InChIKey: MMBBXYKIDWFQOP-UHFFFAOYSA-N
CBID:291955 http://www.chembase.cn/molecule-291955.html