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SMILES: n1nc(ncc1)C(=O)O Canonical SMILES: OC(=O)c1nccnn1 InChI: InChI=1S/C4H3N3O2/c8-4(9)3-5-1-2-6-7-3/h1-2H,(H,8,9) InChIKey: OKVCKNCXOXSKPO-UHFFFAOYSA-N
CBID:806218 http://www.chembase.cn/molecule-806218.html