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SMILES: C(=C\N(C)C)/C(=O)OC Canonical SMILES: COC(=O)/C=C/N(C)C InChI: InChI=1S/C6H11NO2/c1-7(2)5-4-6(8)9-3/h4-5H,1-3H3 InChIKey: MVPDNJQLPITPIX-UHFFFAOYSA-N
CBID:237247 http://www.chembase.cn/molecule-237247.html