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SMILES: C1C(=O)C([C@H]2[C@](C1)([C@H]1[C@](CC2)([C@@]2(C(=C(CC2)[C@@H](C[C@@H]([C@H](C(O)(C)C)O)O)C)C[C@@H]1O)C)C)C)(C)C Canonical SMILES: O[C@H]([C@H](C(O)(C)C)O)C[C@H](C1=C2C[C@H](O)[C@@H]3[C@]([C@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C InChI: InChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17-,20+,21+,22+,24+,25-,28+,29+,30+/m1/s1 InChIKey: HNOSJVWYGXOFRP-UNPOXIGHSA-N
CBID:159650 http://www.chembase.cn/molecule-159650.html