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SMILES: N#CC(C1CCCC1)O Canonical SMILES: OC(C1CCCC1)C#N InChI: InChI=1S/C7H11NO/c8-5-7(9)6-3-1-2-4-6/h6-7,9H,1-4H2 InChIKey: CAHMXFSHMWZLFO-UHFFFAOYSA-N
CBID:235466 http://www.chembase.cn/molecule-235466.html