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SMILES: C1[C@@H](C([C@H]2[C@](C1)([C@H](C(=C)CC2)CC[C@@H]1[C@@]2([C@@H](CCC1=C)C([C@H](CC2)O)(C)C)C)C)(C)C)O Canonical SMILES: C=C1CC[C@@H]2[C@]([C@H]1CC[C@H]1C(=C)CC[C@@H]3[C@]1(C)CC[C@@H](C3(C)C)O)(C)CC[C@@H](C2(C)C)O InChI: InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22-,23-,24-,25-,26-,29+,30+/m0/s1 InChIKey: GESZMTVZGWZBPW-IHIDZKKCSA-N
CBID:304673 http://www.chembase.cn/molecule-304673.html