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SMILES: n1(cnc(c1C)C=O)C Canonical SMILES: O=Cc1ncn(c1C)C InChI: InChI=1S/C6H8N2O/c1-5-6(3-9)7-4-8(5)2/h3-4H,1-2H3 InChIKey: XLDAGVUDVRGWKP-UHFFFAOYSA-N
CBID:798599 http://www.chembase.cn/molecule-798599.html