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SMILES: C=C1CC(C#N)C1 Canonical SMILES: N#CC1CC(=C)C1 InChI: InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2 InChIKey: ZRWMAMOBIQQJSA-UHFFFAOYSA-N
CBID:54219 http://www.chembase.cn/molecule-54219.html