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SMILES: C[C@@]12CC[C@@H](C1(C)C)C(=O)C2=O Canonical SMILES: O=C1C(=O)[C@]2(C([C@@H]1CC2)(C)C)C InChI: InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1 InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N
CBID:146392 http://www.chembase.cn/molecule-146392.html