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SMILES: c1(c(=O)[nH][nH]c1C)CCO Canonical SMILES: OCCc1c(C)[nH][nH]c1=O InChI: InChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(10)8-7-4/h9H,2-3H2,1H3,(H2,7,8,10) InChIKey: DJBJHPDVWKRAJB-UHFFFAOYSA-N
CBID:40865 http://www.chembase.cn/molecule-40865.html