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SMILES: C1(CC1)C(C#N)(O)C Canonical SMILES: N#CC(C1CC1)(O)C InChI: InChI=1S/C6H9NO/c1-6(8,4-7)5-2-3-5/h5,8H,2-3H2,1H3 InChIKey: QZSDRCNPRWAUTO-UHFFFAOYSA-N
CBID:241984 http://www.chembase.cn/molecule-241984.html