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SMILES: C1(CC1)C(C#N)O Canonical SMILES: OC(C1CC1)C#N InChI: InChI=1S/C5H7NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-2H2 InChIKey: ILJKKAIQFPEIBL-UHFFFAOYSA-N
CBID:285188 http://www.chembase.cn/molecule-285188.html