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SMILES: c1c(cnc(c1O)Cl)C=O Canonical SMILES: O=Cc1cnc(c(c1)O)Cl InChI: InChI=1S/C6H4ClNO2/c7-6-5(10)1-4(3-9)2-8-6/h1-3,10H InChIKey: JSIHSCCXRSXFOF-UHFFFAOYSA-N
CBID:815440 http://www.chembase.cn/molecule-815440.html