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SMILES: C1(=CCCOC1)C=O Canonical SMILES: C1OCCC=C1C=O InChI: InChI=1S/C6H8O2/c7-4-6-2-1-3-8-5-6/h2,4H,1,3,5H2 InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N
CBID:17940 http://www.chembase.cn/molecule-17940.html