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SMILES: C1(=C(N)CCOC1)C#N Canonical SMILES: N#CC1=C(N)CCOC1 InChI: InChI=1S/C6H8N2O/c7-3-5-4-9-2-1-6(5)8/h1-2,4,8H2 InChIKey: LPKBNQTWIASHLK-UHFFFAOYSA-N
CBID:274489 http://www.chembase.cn/molecule-274489.html