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SMILES: O1C(=O)N(CC1)C(=O)C=C Canonical SMILES: C=CC(=O)N1CCOC1=O InChI: InChI=1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2 InChIKey: HIBSYUPTCGGRSD-UHFFFAOYSA-N
CBID:798762 http://www.chembase.cn/molecule-798762.html