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SMILES: CCCCC(CC)C(OC)OC Canonical SMILES: CCCCC(C(OC)OC)CC InChI: InChI=1S/C10H22O2/c1-5-7-8-9(6-2)10(11-3)12-4/h9-10H,5-8H2,1-4H3 InChIKey: PNCLVYKEOAAKCK-UHFFFAOYSA-N
CBID:295728 http://www.chembase.cn/molecule-295728.html