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SMILES: C(=O)/C(=C\N(C)C)/OC Canonical SMILES: CO/C(=C/N(C)C)/C=O InChI: InChI=1S/C6H11NO2/c1-7(2)4-6(5-8)9-3/h4-5H,1-3H3/b6-4+ InChIKey: RQHGOEZWYCFGCY-GQCTYLIASA-N
CBID:67298 http://www.chembase.cn/molecule-67298.html