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SMILES: [C@H]12CC[C@](C)(C1)C(=O)C2(C)C Canonical SMILES: O=C1[C@]2(C)CC[C@H](C1(C)C)C2 InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7?,10-/m1/s1 InChIKey: LHXDLQBQYFFVNW-OMNKOJBGSA-N
CBID:112538 http://www.chembase.cn/molecule-112538.html