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SMILES: c1(C=O)ccc(cc1)n1nc(cc1C)C Canonical SMILES: O=Cc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C12H12N2O/c1-9-7-10(2)14(13-9)12-5-3-11(8-15)4-6-12/h3-8H,1-2H3 InChIKey: XSNMWJQOHKWNKY-UHFFFAOYSA-N
CBID:15677 http://www.chembase.cn/molecule-15677.html