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SMILES: C12=CC[C@@H]3[C@@](C1CC[C@]1(C2CC[C@@H]1[C@@H](CC/C(=C/C)/C(C)C)C)C)(CC[C@@H]([C@H]3C)O)C Canonical SMILES: C/C=C(\C(C)C)/CC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2=CC[C@@H]2[C@]1(C)CC[C@@H]([C@H]2C)O)C InChI: InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,11,19-21,24-28,31H,9-10,12-18H2,1-7H3/b22-8-/t20-,21+,24-,25+,26?,27?,28+,29-,30+/m1/s1 InChIKey: LPZCCMIISIBREI-OPQCMHENSA-N
CBID:205124 http://www.chembase.cn/molecule-205124.html