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SMILES: n1(C(C(=O)OC)C)ncnc1 Canonical SMILES: CC(n1cncn1)C(=O)OC InChI: InChI=1S/C6H9N3O2/c1-5(6(10)11-2)9-4-7-3-8-9/h3-5H,1-2H3 InChIKey: RFJDARQHILPXNK-UHFFFAOYSA-N
CBID:40224 http://www.chembase.cn/molecule-40224.html