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SMILES: c1cnc2n(c(cc2c1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c(n1C)nccc2 InChI: InChI=1S/C10H10N2O2/c1-12-8(10(13)14-2)6-7-4-3-5-11-9(7)12/h3-6H,1-2H3 InChIKey: YHZKMMZEVYGRQA-UHFFFAOYSA-N
CBID:65044 http://www.chembase.cn/molecule-65044.html