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SMILES: CC1=NNC(=O)/C/1=N\Nc1ccccc1 Canonical SMILES: O=C1NN=C(/C/1=N/Nc1ccccc1)C InChI: InChI=1S/C10H10N4O/c1-7-9(10(15)14-11-7)13-12-8-5-3-2-4-6-8/h2-6,12H,1H3,(H,13,14,15) InChIKey: MGDOTRWUUKVZBO-UHFFFAOYSA-N
CBID:138515 http://www.chembase.cn/molecule-138515.html