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SMILES: N#Cc1c(OCC(=O)NN)cccc1 Canonical SMILES: NNC(=O)COc1ccccc1C#N InChI: InChI=1S/C9H9N3O2/c10-5-7-3-1-2-4-8(7)14-6-9(13)12-11/h1-4H,6,11H2,(H,12,13) InChIKey: HIANUIPKYSYZAG-UHFFFAOYSA-N
CBID:55989 http://www.chembase.cn/molecule-55989.html