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SMILES: N#CC(=C)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)C(=C)C#N InChI: InChI=1S/C8H11NO2/c1-3-4-5-11-8(10)7(2)6-9/h2-5H2,1H3 InChIKey: JJJFUHOGVZWXNQ-UHFFFAOYSA-N
CBID:126292 http://www.chembase.cn/molecule-126292.html