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SMILES: C1[C@@H](CC2=CCC3=C([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1[C@H](C)CC[C@H](C(C)C)CC)C)O Canonical SMILES: CC[C@@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC1=C2CC=C2[C@]1(C)CC[C@@H](C2)O)C InChI: InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23,25-26,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,25-,26+,28+,29-/m1/s1 InChIKey: ODKQKCINTCFCGY-VOSAXSBLSA-N
CBID:304107 http://www.chembase.cn/molecule-304107.html