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SMILES: [nH]1c(=O)n(cc(c1=O)C#N)CC Canonical SMILES: CCn1cc(C#N)c(=O)[nH]c1=O InChI: InChI=1S/C7H7N3O2/c1-2-10-4-5(3-8)6(11)9-7(10)12/h4H,2H2,1H3,(H,9,11,12) InChIKey: NXKKERVRGXKVFU-UHFFFAOYSA-N
CBID:252677 http://www.chembase.cn/molecule-252677.html