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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H8N2O2/c12-9(13)5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: GFTPLFVZKMIYAP-UHFFFAOYSA-N
CBID:14725 http://www.chembase.cn/molecule-14725.html