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SMILES: c1(cc(ncc1N)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ncc1N InChI: InChI=1S/C6H5ClN2O/c7-6-1-4(3-10)5(8)2-9-6/h1-3H,8H2 InChIKey: KDFYRFSJTMGUEL-UHFFFAOYSA-N
CBID:815753 http://www.chembase.cn/molecule-815753.html