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SMILES: c1(cncc(c1C#N)N)OC Canonical SMILES: COc1cncc(c1C#N)N InChI: InChI=1S/C7H7N3O/c1-11-7-4-10-3-6(9)5(7)2-8/h3-4H,9H2,1H3 InChIKey: VDKZMDHIFBJGQD-UHFFFAOYSA-N
CBID:32466 http://www.chembase.cn/molecule-32466.html