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SMILES: C(=O)(c1ccnc(c1)C#N)OC Canonical SMILES: COC(=O)c1ccnc(c1)C#N InChI: InChI=1S/C8H6N2O2/c1-12-8(11)6-2-3-10-7(4-6)5-9/h2-4H,1H3 InChIKey: ORVHMLCJEKDDAX-UHFFFAOYSA-N
CBID:68369 http://www.chembase.cn/molecule-68369.html