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SMILES: n1c[nH]cc1c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1c[nH]cn1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)(H,13,14) InChIKey: AKDWVSRIPFDSCD-UHFFFAOYSA-N
CBID:90859 http://www.chembase.cn/molecule-90859.html