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SMILES: c1cc2c(c(c1)N)c(cnc2)C(=O)O Canonical SMILES: OC(=O)c1cncc2c1c(N)ccc2 InChI: InChI=1S/C10H8N2O2/c11-8-3-1-2-6-4-12-5-7(9(6)8)10(13)14/h1-5H,11H2,(H,13,14) InChIKey: SDDDXRGZJUUZHG-UHFFFAOYSA-N
CBID:799090 http://www.chembase.cn/molecule-799090.html