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SMILES: CC(=O)n1c2cccnc2nn1 Canonical SMILES: CC(=O)n1nnc2c1cccn2 InChI: InChI=1S/C7H6N4O/c1-5(12)11-6-3-2-4-8-7(6)9-10-11/h2-4H,1H3 InChIKey: SDYATKOQVBKTLQ-UHFFFAOYSA-N
CBID:149840 http://www.chembase.cn/molecule-149840.html