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SMILES: N1(c2ccncc2)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccncc1 InChI: InChI=1S/C10H10N2O3/c13-9-5-7(10(14)15)6-12(9)8-1-3-11-4-2-8/h1-4,7H,5-6H2,(H,14,15) InChIKey: JQFILTATFNBDBG-UHFFFAOYSA-N
CBID:90951 http://www.chembase.cn/molecule-90951.html