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SMILES: O=COCC=C(C)C Canonical SMILES: O=COCC=C(C)C InChI: InChI=1S/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3 InChIKey: ZCROFVOAWLRGFY-UHFFFAOYSA-N
CBID:84001 http://www.chembase.cn/molecule-84001.html