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SMILES: n1n(c(c(c1)C=O)C)C Canonical SMILES: O=Cc1cnn(c1C)C InChI: InChI=1S/C6H8N2O/c1-5-6(4-9)3-7-8(5)2/h3-4H,1-2H3 InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N
CBID:11335 http://www.chembase.cn/molecule-11335.html