提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)[C@@]12[C@@H](O1)[C@H]1[C@@]3(O1)[C@]1(CCC4=C(C1C[C@H]1[C@]3([C@@H]2O)O1)COC4=O)C Canonical SMILES: O=C1OCC2=C1CC[C@]1(C2C[C@H]2[C@@]3([C@@]41O[C@H]4[C@@H]1O[C@@]1([C@H]3O)C(C)C)O2)C InChI: InChI=1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11?,12-,13-,14-,16+,17-,18-,19+,20+/m0/s1 InChIKey: DFBIRQPKNDILPW-KTGKZQHOSA-N
CBID:133318 http://www.chembase.cn/molecule-133318.html