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](C[C@H]2O)[C@H]2[C@](C[C@@H]1O)([C@@](CC2)(O)C(CO)O)C)C Canonical SMILES: OCC([C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C[C@H](C2=CC(=O)CC[C@]12C)O)O InChI: InChI=1S/C21H32O6/c1-19-5-3-11(23)7-14(19)15(24)8-12-13-4-6-21(27,17(26)10-22)20(13,2)9-16(25)18(12)19/h7,12-13,15-18,22,24-27H,3-6,8-10H2,1-2H3/t12-,13-,15+,16-,17?,18+,19-,20-,21-/m0/s1 InChIKey: BVMVQKFXKDRESB-HRKMQMLQSA-N
CBID:170212 http://www.chembase.cn/molecule-170212.html