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SMILES: C[C@@]12CC[C@@H](C1(C)C)[C@H]1[C@@H]2O[C@@H](C1)O[C@@H]1C[C@H]2[C@H]3CC[C@@]([C@H]2O1)(C3(C)C)C Canonical SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@@H]1[C@H]2C[C@H](O1)O[C@@H]1C[C@@H]2[C@H](O1)[C@]1(C([C@@H]2CC1)(C)C)C InChI: InChI=1S/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m0/s1 InChIKey: VUDXCBLBKXFCNA-VFQSMPPFSA-N
CBID:151439 http://www.chembase.cn/molecule-151439.html