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SMILES: c1(c(cncc1O)C=O)Cl Canonical SMILES: O=Cc1cncc(c1Cl)O InChI: InChI=1S/C6H4ClNO2/c7-6-4(3-9)1-8-2-5(6)10/h1-3,10H InChIKey: QNBKOYDBDAOHKL-UHFFFAOYSA-N
CBID:815048 http://www.chembase.cn/molecule-815048.html