提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@H](C([C@H]2[C@](C1)([C@@H]1C(=CC2=O)[C@@]2([C@@](CC1)([C@H]1[C@H](C2)OC(=O)[C@@H]1CCC=C(C)C)C)C)C)(C)C)O Canonical SMILES: CC(=CCC[C@H]1C(=O)O[C@@H]2[C@@H]1[C@]1(C)CC[C@H]3C(=CC(=O)[C@@H]4[C@]3(C)CC[C@H](C4(C)C)O)[C@]1(C2)C)C InChI: InChI=1S/C30H44O4/c1-17(2)9-8-10-18-24-22(34-26(18)33)16-30(7)20-15-21(31)25-27(3,4)23(32)12-13-28(25,5)19(20)11-14-29(24,30)6/h9,15,18-19,22-25,32H,8,10-14,16H2,1-7H3/t18-,19+,22+,23-,24-,25+,28-,29+,30-/m1/s1 InChIKey: OWDAIHNVLSQWBW-PSHKHVOJSA-N
CBID:305788 http://www.chembase.cn/molecule-305788.html