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SMILES: Cc1cc(O)nc(O)n1 Canonical SMILES: Cc1cc(O)nc(n1)O InChI: InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N
CBID:108860 http://www.chembase.cn/molecule-108860.html