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SMILES: c1(oc(cc1)C)C(=N)N Canonical SMILES: Cc1ccc(o1)C(=N)N InChI: InChI=1S/C6H8N2O/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H3,7,8) InChIKey: UZRQNAJRDUVHBX-UHFFFAOYSA-N
CBID:309537 http://www.chembase.cn/molecule-309537.html