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SMILES: c1(c(cncc1N)C=O)Cl Canonical SMILES: O=Cc1cncc(c1Cl)N InChI: InChI=1S/C6H5ClN2O/c7-6-4(3-10)1-9-2-5(6)8/h1-3H,8H2 InChIKey: CUQGWIDAQCNWIF-UHFFFAOYSA-N
CBID:815028 http://www.chembase.cn/molecule-815028.html