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SMILES: C1[C@@H](C([C@H]2[C@](C1)([C@H](C(=O)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(=O)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/C29H48O3/c1-18-8-12-22-26(2,3)24(31)14-16-28(22,6)19(18)9-10-20-21(30)11-13-23-27(4,5)25(32)15-17-29(20,23)7/h19-20,22-25,31-32H,1,8-17H2,2-7H3/t19-,20-,22-,23-,24-,25-,28+,29+/m0/s1 InChIKey: DVVFWIFZKRQOJA-YNGDVNFKSA-N
CBID:304696 http://www.chembase.cn/molecule-304696.html