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SMILES: C12([C@H]3C(=O)C(C(C1CCCC2)C)CCC3)O Canonical SMILES: CC1C2CCC[C@H](C2=O)C2(C1CCCC2)O InChI: InChI=1S/C14H22O2/c1-9-10-5-4-7-12(13(10)15)14(16)8-3-2-6-11(9)14/h9-12,16H,2-8H2,1H3/t9?,10?,11?,12-,14?/m1/s1 InChIKey: HZMOLOUVPKADBE-KIPDHUPVSA-N
CBID:184388 http://www.chembase.cn/molecule-184388.html