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SMILES: C12=C(CC3[C@@H]([C@H]1CCC3)O)CCCC2 Canonical SMILES: O[C@H]1C2CCC[C@H]1C1=C(C2)CCCC1 InChI: InChI=1S/C13H20O/c14-13-10-5-3-7-12(13)11-6-2-1-4-9(11)8-10/h10,12-14H,1-8H2/t10?,12-,13-/m0/s1 InChIKey: USLRBUJWLBCXJZ-OLPBLLBXSA-N
CBID:181447 http://www.chembase.cn/molecule-181447.html