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SMILES: C1(CC(CCO1)O)C(C)C Canonical SMILES: CC(C1OCCC(C1)O)C InChI: InChI=1S/C8H16O2/c1-6(2)8-5-7(9)3-4-10-8/h6-9H,3-5H2,1-2H3 InChIKey: VRULKBRREABTGS-UHFFFAOYSA-N
CBID:248419 http://www.chembase.cn/molecule-248419.html