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SMILES: C12([C@H]3C(=O)C(CC1CCCC2)CCC3)O Canonical SMILES: O=C1C2CCC[C@H]1C1(C(C2)CCCC1)O InChI: InChI=1S/C13H20O2/c14-12-9-4-3-6-11(12)13(15)7-2-1-5-10(13)8-9/h9-11,15H,1-8H2/t9?,10?,11-,13?/m1/s1 InChIKey: PDLKQXJZJXLNBA-XPOXDWOYSA-N
CBID:183005 http://www.chembase.cn/molecule-183005.html