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SMILES: C1[C@H](C([C@@H]2[C@@](C1)(C1=C(CC2)[C@@H]2[C@](CC1)([C@H](CO2)O)C)C)(C)C)O Canonical SMILES: O[C@@H]1CC[C@@]2([C@@H](C1(C)C)CCC1=C2CC[C@]2([C@@H]1OC[C@@H]2O)C)C InChI: InChI=1S/C20H32O3/c1-18(2)14-6-5-12-13(19(14,3)10-8-15(18)21)7-9-20(4)16(22)11-23-17(12)20/h14-17,21-22H,5-11H2,1-4H3/t14-,15-,16+,17-,19+,20-/m1/s1 InChIKey: OJVSSCWLDLYDFI-WRPXMVFYSA-N
CBID:304389 http://www.chembase.cn/molecule-304389.html