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SMILES: c1(nc2c([nH]1)cccc2)C(=O)CCl Canonical SMILES: ClCC(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H7ClN2O/c10-5-8(13)9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H,11,12) InChIKey: WUDLRXMKBSHPAJ-UHFFFAOYSA-N
CBID:307131 http://www.chembase.cn/molecule-307131.html