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SMILES: C1[C@@H](CC2=CCC3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1O)C)O Canonical SMILES: O[C@H]1CC[C@]2(C(=CCC3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2O)C)C1)C InChI: InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14?,15-,16-,17-,18-,19-/m0/s1 InChIKey: QADHLRWLCPCEKT-LEAFODBOSA-N
CBID:160632 http://www.chembase.cn/molecule-160632.html