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SMILES: C/C(=C/C(=O)OC)/NC Canonical SMILES: CN/C(=C\C(=O)OC)/C InChI: InChI=1S/C6H11NO2/c1-5(7-2)4-6(8)9-3/h4,7H,1-3H3/b5-4- InChIKey: QAKYFFYZPIPLDN-PLNGDYQASA-N
CBID:295587 http://www.chembase.cn/molecule-295587.html