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SMILES: n1(c2c(c(n1)C1CC1)c(cc(n2)C)C)CC(=O)O Canonical SMILES: Cc1cc(C)c2c(n1)n(CC(=O)O)nc2C1CC1 InChI: InChI=1S/C13H15N3O2/c1-7-5-8(2)14-13-11(7)12(9-3-4-9)15-16(13)6-10(17)18/h5,9H,3-4,6H2,1-2H3,(H,17,18) InChIKey: KHRQTNIJKWGROM-UHFFFAOYSA-N
CBID:283683 http://www.chembase.cn/molecule-283683.html