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SMILES: CN(C)CCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCN(C)C InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3 InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N
CBID:146324 http://www.chembase.cn/molecule-146324.html