提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCC(C(C(=O)O)O)(C)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C(NCC(C(C(=O)O)O)(C)C)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C31H43NO10/c1-28(2,26(38)27(39)40)16-32-23(36)7-8-24(37)42-15-22(35)31(41)12-10-20-19-6-5-17-13-18(33)9-11-29(17,3)25(19)21(34)14-30(20,31)4/h9,11,13,19-21,25-26,34,38,41H,5-8,10,12,14-16H2,1-4H3,(H,32,36)(H,39,40)/t19-,20-,21-,25+,26?,29-,30-,31-/m0/s1 InChIKey: FDGAMRAWLJULKY-RPTWTSBASA-N
CBID:210578 http://www.chembase.cn/molecule-210578.html