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SMILES: c1ncc(cn1)CC(=O)O Canonical SMILES: OC(=O)Cc1cncnc1 InChI: InChI=1S/C6H6N2O2/c9-6(10)1-5-2-7-4-8-3-5/h2-4H,1H2,(H,9,10) InChIKey: HEEUMCHKVXTQIP-UHFFFAOYSA-N
CBID:68497 http://www.chembase.cn/molecule-68497.html