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SMILES: CC1CCC2C(C1)O2 Canonical SMILES: CC1CCC2C(C1)O2 InChI: InChI=1S/C7H12O/c1-5-2-3-6-7(4-5)8-6/h5-7H,2-4H2,1H3 InChIKey: ULPDSNLBZMHGPI-UHFFFAOYSA-N
CBID:296587 http://www.chembase.cn/molecule-296587.html