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SMILES: O=C1CC(C)C(O)CC1 Canonical SMILES: O=C1CCC(C(C1)C)O InChI: InChI=1S/C7H12O2/c1-5-4-6(8)2-3-7(5)9/h5,7,9H,2-4H2,1H3 InChIKey: BSSXPZSFKIABFR-UHFFFAOYSA-N
CBID:291641 http://www.chembase.cn/molecule-291641.html