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SMILES: n1c(c2c(ncc(c2OC)C(=O)O)n1C)C Canonical SMILES: COc1c(cnc2c1c(C)nn2C)C(=O)O InChI: InChI=1S/C10H11N3O3/c1-5-7-8(16-3)6(10(14)15)4-11-9(7)13(2)12-5/h4H,1-3H3,(H,14,15) InChIKey: FGSLAFUKFLYMRQ-UHFFFAOYSA-N
CBID:89146 http://www.chembase.cn/molecule-89146.html