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SMILES: o1c(nnc1N)C(=O)O Canonical SMILES: Nc1nnc(o1)C(=O)O InChI: InChI=1S/C3H3N3O3/c4-3-6-5-1(9-3)2(7)8/h(H2,4,6)(H,7,8) InChIKey: CDCSNJVXRRSDFF-UHFFFAOYSA-N
CBID:71826 http://www.chembase.cn/molecule-71826.html