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SMILES: c1(cn(nc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1)Cc1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15) InChIKey: KGDOHXYALMXHLF-UHFFFAOYSA-N
CBID:16933 http://www.chembase.cn/molecule-16933.html