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SMILES: CCOCCOC(=O)C=C Canonical SMILES: CCOCCOC(=O)C=C InChI: InChI=1S/C7H12O3/c1-3-7(8)10-6-5-9-4-2/h3H,1,4-6H2,2H3 InChIKey: FWWXYLGCHHIKNY-UHFFFAOYSA-N
CBID:137440 http://www.chembase.cn/molecule-137440.html