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SMILES: C12C(CC(C(=O)C1)C)[C@@H]1C[C@H]2CC1 Canonical SMILES: CC1CC2[C@H]3CC[C@@H](C2CC1=O)C3 InChI: InChI=1S/C12H18O/c1-7-4-10-8-2-3-9(5-8)11(10)6-12(7)13/h7-11H,2-6H2,1H3/t7?,8-,9+,10?,11?/m1/s1 InChIKey: VWFXPROOUAWFEE-SQQPQDOJSA-N
CBID:121762 http://www.chembase.cn/molecule-121762.html