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SMILES: C(C(=O)OCC)c1n(c2c(n1)cccc2)C Canonical SMILES: CCOC(=O)Cc1nc2c(n1C)cccc2 InChI: InChI=1S/C12H14N2O2/c1-3-16-12(15)8-11-13-9-6-4-5-7-10(9)14(11)2/h4-7H,3,8H2,1-2H3 InChIKey: LFYJEKQLJRNBQG-UHFFFAOYSA-N
CBID:798576 http://www.chembase.cn/molecule-798576.html