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SMILES: CCCOC(=O)/C(=C/C)/C Canonical SMILES: CCCOC(=O)/C(=C/C)/C InChI: InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3 InChIKey: RZWMDOQSXWAAMC-UHFFFAOYSA-N
CBID:140221 http://www.chembase.cn/molecule-140221.html