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SMILES: CC(=O)c1ncncc1 Canonical SMILES: CC(=O)c1ccncn1 InChI: InChI=1S/C6H6N2O/c1-5(9)6-2-3-7-4-8-6/h2-4H,1H3 InChIKey: UZKADDSUUBRMKO-UHFFFAOYSA-N
CBID:288046 http://www.chembase.cn/molecule-288046.html