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SMILES: c1(C(=O)OC)cc(N)ccn1 Canonical SMILES: COC(=O)c1cc(N)ccn1 InChI: InChI=1S/C7H8N2O2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3,(H2,8,9) InChIKey: YHOVYZINCVIRGK-UHFFFAOYSA-N
CBID:45219 http://www.chembase.cn/molecule-45219.html