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SMILES: CC(=O)C(=C)OCCN Canonical SMILES: CC(=O)C(=C)OCCN InChI: InChI=1S/C6H11NO2/c1-5(8)6(2)9-4-3-7/h2-4,7H2,1H3 InChIKey: OLSQCCLZPAAZFT-UHFFFAOYSA-N
CBID:292978 http://www.chembase.cn/molecule-292978.html