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SMILES: CC(O)C1CCCCC1O Canonical SMILES: CC(C1CCCCC1O)O InChI: InChI=1S/C8H16O2/c1-6(9)7-4-2-3-5-8(7)10/h6-10H,2-5H2,1H3 InChIKey: MVYIQVQYQBTWRR-UHFFFAOYSA-N
CBID:112431 http://www.chembase.cn/molecule-112431.html