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SMILES: CNCC(=C)C Canonical SMILES: CNCC(=C)C InChI: InChI=1S/C5H11N/c1-5(2)4-6-3/h6H,1,4H2,2-3H3 InChIKey: NOBVTKCADZWKHR-UHFFFAOYSA-N
CBID:107938 http://www.chembase.cn/molecule-107938.html