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SMILES: n1nn(cn1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnnn1 InChI: InChI=1S/C3H4N4O2/c8-3(9)1-7-2-4-5-6-7/h2H,1H2,(H,8,9) InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N
CBID:11603 http://www.chembase.cn/molecule-11603.html