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SMILES: C1(C(C)C)(O)CCCC1 Canonical SMILES: CC(C1(O)CCCC1)C InChI: InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3 InChIKey: PVHCTQIRJHNLMY-UHFFFAOYSA-N
CBID:266495 http://www.chembase.cn/molecule-266495.html