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SMILES: c1(C(=O)OCC)cc(n(n1)C)C Canonical SMILES: CCOC(=O)c1nn(c(c1)C)C InChI: InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5-6(2)10(3)9-7/h5H,4H2,1-3H3 InChIKey: OJPXVXXMBWKEAT-UHFFFAOYSA-N
CBID:54127 http://www.chembase.cn/molecule-54127.html