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SMILES: n1(c(=O)c2c(nc1)c(ccc2)C)CC(=O)O Canonical SMILES: Cc1cccc2c1ncn(c2=O)CC(=O)O InChI: InChI=1S/C11H10N2O3/c1-7-3-2-4-8-10(7)12-6-13(11(8)16)5-9(14)15/h2-4,6H,5H2,1H3,(H,14,15) InChIKey: SNRBRGWGFGRPSY-UHFFFAOYSA-N
CBID:251930 http://www.chembase.cn/molecule-251930.html