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SMILES: c1(ncn2c(c1)ccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncn2c(c1)ccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-6-8-4-3-5-12(8)7-11-9/h3-7H,2H2,1H3 InChIKey: RUBOVOPFBPEEJU-UHFFFAOYSA-N
CBID:40291 http://www.chembase.cn/molecule-40291.html