提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)(C(=O)[C@@H](C2)OC(=O)C(C)(C)C)C)OCc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)O[C@@H]1C[C@@H]2[C@](C1=O)(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C30H36O4/c1-29(2,3)28(32)34-26-17-25-24-12-10-20-16-21(33-18-19-8-6-5-7-9-19)11-13-22(20)23(24)14-15-30(25,4)27(26)31/h5-9,11,13,16,23-26H,10,12,14-15,17-18H2,1-4H3/t23-,24-,25+,26-,30+/m1/s1 InChIKey: XWTNGNAPRAWOOU-UKGKTARGSA-N
CBID:161458 http://www.chembase.cn/molecule-161458.html