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SMILES: CCC(O)C1CCCCC1 Canonical SMILES: CCC(C1CCCCC1)O InChI: InChI=1S/C9H18O/c1-2-9(10)8-6-4-3-5-7-8/h8-10H,2-7H2,1H3 InChIKey: JVTXOMXEPFDMHB-UHFFFAOYSA-N
CBID:110344 http://www.chembase.cn/molecule-110344.html