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SMILES: O=C(CCCOC)C Canonical SMILES: COCCCC(=O)C InChI: InChI=1S/C6H12O2/c1-6(7)4-3-5-8-2/h3-5H2,1-2H3 InChIKey: FXTIMAJUMAQUOG-UHFFFAOYSA-N
CBID:237788 http://www.chembase.cn/molecule-237788.html