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SMILES: c1(c(onc1C)C)N=C=O Canonical SMILES: O=C=Nc1c(C)noc1C InChI: InChI=1S/C6H6N2O2/c1-4-6(7-3-9)5(2)10-8-4/h1-2H3 InChIKey: JJQYAGYVYNMYGE-UHFFFAOYSA-N
CBID:101061 http://www.chembase.cn/molecule-101061.html