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SMILES: N#C/C(=C/N(C)C)/C Canonical SMILES: CN(/C=C(/C#N)\C)C InChI: InChI=1S/C6H10N2/c1-6(4-7)5-8(2)3/h5H,1-3H3 InChIKey: HNUFCYBYFMHKEA-UHFFFAOYSA-N
CBID:237010 http://www.chembase.cn/molecule-237010.html