提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C=C3)([C@@](CC2)(CC=C)O)C)C1 Canonical SMILES: C=CC[C@]1(O)CC[C@@H]2[C@]1(C)C=CC1=C3CCC(=O)C=C3CC[C@@H]21 InChI: InChI=1S/C21H26O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h3,8,11,13,18-19,23H,1,4-7,9-10,12H2,2H3/t18-,19+,20+,21+/m1/s1 InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N
CBID:312695 http://www.chembase.cn/molecule-312695.html