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SMILES: n12c(c(nc1cccc2N)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nc2n1c(N)ccc2 InChI: InChI=1S/C11H13N3O2/c1-3-16-11(15)10-7(2)13-9-6-4-5-8(12)14(9)10/h4-6H,3,12H2,1-2H3 InChIKey: RWHVYNZCSZKUSZ-UHFFFAOYSA-N
CBID:307999 http://www.chembase.cn/molecule-307999.html