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SMILES: Oc1nn(C)cc1 Canonical SMILES: Cn1ccc(n1)O InChI: InChI=1S/C4H6N2O/c1-6-3-2-4(7)5-6/h2-3H,1H3,(H,5,7) InChIKey: WIISOYLZJJYTHT-UHFFFAOYSA-N
CBID:288486 http://www.chembase.cn/molecule-288486.html