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SMILES: n1c(oc2c1nc(cc2)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nc2c(o1)ccc(n2)C InChI: InChI=1S/C13H15N3O3/c1-8-2-3-10-11(14-8)15-13(19-10)16-6-4-9(5-7-16)12(17)18/h2-3,9H,4-7H2,1H3,(H,17,18) InChIKey: FFGPJMMYAXMNPY-UHFFFAOYSA-N
CBID:33155 http://www.chembase.cn/molecule-33155.html