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SMILES: c12c(nccn1)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)c2c1nccn2 InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N
CBID:65498 http://www.chembase.cn/molecule-65498.html