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SMILES: C1(CC1)[C@H](O)C Canonical SMILES: C[C@H](C1CC1)O InChI: InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 InChIKey: DKKVKJZXOBFLRY-SCSAIBSYSA-N
CBID:272219 http://www.chembase.cn/molecule-272219.html