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SMILES: o1nc(c(c1N)C(=O)OC)C Canonical SMILES: COC(=O)c1c(N)onc1C InChI: InChI=1S/C6H8N2O3/c1-3-4(6(9)10-2)5(7)11-8-3/h7H2,1-2H3 InChIKey: SSWHJCSREUYXIA-UHFFFAOYSA-N
CBID:804439 http://www.chembase.cn/molecule-804439.html