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SMILES: CCCOC(=O)C(=C)C Canonical SMILES: CCCOC(=O)C(=C)C InChI: InChI=1S/C7H12O2/c1-4-5-9-7(8)6(2)3/h2,4-5H2,1,3H3 InChIKey: NHARPDSAXCBDDR-UHFFFAOYSA-N
CBID:302152 http://www.chembase.cn/molecule-302152.html