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SMILES: c1(cccc2c1nn(c2)C)C(=O)O Canonical SMILES: Cn1cc2c(n1)c(ccc2)C(=O)O InChI: InChI=1S/C9H8N2O2/c1-11-5-6-3-2-4-7(9(12)13)8(6)10-11/h2-5H,1H3,(H,12,13) InChIKey: ZEBWGCUXSPBILS-UHFFFAOYSA-N
CBID:63410 http://www.chembase.cn/molecule-63410.html