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SMILES: CCCOC(=O)C=C Canonical SMILES: CCCOC(=O)C=C InChI: InChI=1S/C6H10O2/c1-3-5-8-6(7)4-2/h4H,2-3,5H2,1H3 InChIKey: PNXMTCDJUBJHQJ-UHFFFAOYSA-N
CBID:110954 http://www.chembase.cn/molecule-110954.html