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SMILES: O=C/C(=C/N(C)C)/C Canonical SMILES: O=C/C(=C/N(C)C)/C InChI: InChI=1S/C6H11NO/c1-6(5-8)4-7(2)3/h4-5H,1-3H3 InChIKey: JGAMOQYFDMQPRJ-UHFFFAOYSA-N
CBID:81821 http://www.chembase.cn/molecule-81821.html