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SMILES: COC(=C)C(=C)OC Canonical SMILES: COC(=C)C(=C)OC InChI: InChI=1S/C6H10O2/c1-5(7-3)6(2)8-4/h1-2H2,3-4H3 InChIKey: NHBDKDZHQKQPTF-UHFFFAOYSA-N
CBID:140646 http://www.chembase.cn/molecule-140646.html