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SMILES: C(C1CCCC1)(CO)(C)C Canonical SMILES: OCC(C1CCCC1)(C)C InChI: InChI=1S/C9H18O/c1-9(2,7-10)8-5-3-4-6-8/h8,10H,3-7H2,1-2H3 InChIKey: LETNLMHXIATUHI-UHFFFAOYSA-N
CBID:243823 http://www.chembase.cn/molecule-243823.html