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SMILES: c1cncc(n1)C(=O)OC Canonical SMILES: COC(=O)c1cnccn1 InChI: InChI=1S/C6H6N2O2/c1-10-6(9)5-4-7-2-3-8-5/h2-4H,1H3 InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N
CBID:59183 http://www.chembase.cn/molecule-59183.html