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SMILES: c1(c(cnc(c1)C=O)O)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)O InChI: InChI=1S/C6H4ClNO2/c7-5-1-4(3-9)8-2-6(5)10/h1-3,10H InChIKey: KBTCJZXYWFDZLK-UHFFFAOYSA-N
CBID:815046 http://www.chembase.cn/molecule-815046.html