提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@]1(CC2)OC(CC1)O)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]12CCC(O1)O)C)C InChI: InChI=1S/C22H32O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h13,16-19,24H,3-12H2,1-2H3/t16-,17+,18+,19?,20+,21+,22-/m1/s1 InChIKey: GCPALHVCPNEJKY-ZQVQXZBISA-N
CBID:167468 http://www.chembase.cn/molecule-167468.html