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SMILES: C(=O)(/C=C/C=O)OCC Canonical SMILES: CCOC(=O)/C=C/C=O InChI: InChI=1S/C6H8O3/c1-2-9-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3+ InChIKey: SDGAEBKMHIPSAC-ONEGZZNKSA-N
CBID:180553 http://www.chembase.cn/molecule-180553.html