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SMILES: C/C=C/C=C/C(=O)OC Canonical SMILES: C/C=C/C=C/C(=O)OC InChI: InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3-6H,1-2H3 InChIKey: KWKVAGQCDSHWFK-UHFFFAOYSA-N
CBID:137971 http://www.chembase.cn/molecule-137971.html