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SMILES: CC1[C@@H]2CC[C@@H](C2)C1CO Canonical SMILES: OCC1[C@H]2CC[C@@H](C1C)C2 InChI: InChI=1S/C9H16O/c1-6-7-2-3-8(4-7)9(6)5-10/h6-10H,2-5H2,1H3/t6?,7-,8+,9?/m1/s1 InChIKey: NMGSGTKBIPOQSD-VOFUFXJISA-N
CBID:138849 http://www.chembase.cn/molecule-138849.html