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SMILES: c1(c2c(c(cn2ncn1)C(=O)OCC)CC)O Canonical SMILES: CCc1c(cn2c1c(O)ncn2)C(=O)OCC InChI: InChI=1S/C11H13N3O3/c1-3-7-8(11(16)17-4-2)5-14-9(7)10(15)12-6-13-14/h5-6H,3-4H2,1-2H3,(H,12,13,15) InChIKey: ZCJUMISNPKORHP-UHFFFAOYSA-N
CBID:63966 http://www.chembase.cn/molecule-63966.html