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SMILES: c1(c(n(nc1)c1ccccc1)C(C)C)C(=O)O Canonical SMILES: CC(c1c(cnn1c1ccccc1)C(=O)O)C InChI: InChI=1S/C13H14N2O2/c1-9(2)12-11(13(16)17)8-14-15(12)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,16,17) InChIKey: MQUOHNQYSXJILW-UHFFFAOYSA-N
CBID:255071 http://www.chembase.cn/molecule-255071.html