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SMILES: c1(nn(cc1)CC)C(=O)O Canonical SMILES: CCn1ccc(n1)C(=O)O InChI: InChI=1S/C6H8N2O2/c1-2-8-4-3-5(7-8)6(9)10/h3-4H,2H2,1H3,(H,9,10) InChIKey: YRKRPSDCHZQNDF-UHFFFAOYSA-N
CBID:25782 http://www.chembase.cn/molecule-25782.html