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SMILES: [C@@]12(C3[C@H](C(CC1CCCC2)CCC3)O)O.O Canonical SMILES: O[C@H]1C2CCCC1[C@]1(C(C2)CCCC1)O.O InChI: InChI=1S/C13H22O2.H2O/c14-12-9-4-3-6-11(12)13(15)7-2-1-5-10(13)8-9;/h9-12,14-15H,1-8H2;1H2/t9?,10?,11?,12-,13-;/m0./s1 InChIKey: WQVKRRFZNBJCJX-RQQPQCMISA-N
CBID:184972 http://www.chembase.cn/molecule-184972.html