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SMILES: n1n(cc(c1)C=O)C=C Canonical SMILES: O=Cc1cnn(c1)C=C InChI: InChI=1S/C6H6N2O/c1-2-8-4-6(5-9)3-7-8/h2-5H,1H2 InChIKey: PRSLZFDVLMBABM-UHFFFAOYSA-N
CBID:308258 http://www.chembase.cn/molecule-308258.html