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SMILES: C=C(C)OC Canonical SMILES: COC(=C)C InChI: InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3 InChIKey: YOWQWFMSQCOSBA-UHFFFAOYSA-N
CBID:135774 http://www.chembase.cn/molecule-135774.html