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SMILES: C(C1CCCCC1)(O)(C)C Canonical SMILES: CC(C1CCCCC1)(O)C InChI: InChI=1S/C9H18O/c1-9(2,10)8-6-4-3-5-7-8/h8,10H,3-7H2,1-2H3 InChIKey: SSZWOQANOUHNLV-UHFFFAOYSA-N
CBID:282695 http://www.chembase.cn/molecule-282695.html