提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C[C@@H]2C[C@@H]3[C@@H](O3)C(=O)O[C@@H](C[C@@H]([C@]3([C@@H](C=C[C@H]([C@@H](C2)O1)C)O3)C)O)[C@H](C)[C@@H](OC)/C(=C/C=C/C(=C/c1coc(C)n1)/C)/C Canonical SMILES: CO[C@H]([C@H]([C@H]1OC(=O)[C@@H]2O[C@@H]2C[C@H]2CC(=O)O[C@H](C2)[C@@H](C=C[C@@H]2[C@@]([C@H](C1)O)(C)O2)C)C)/C(=C/C=C/C(=C/c1coc(n1)C)/C)/C InChI: InChI=1S/C35H47NO9/c1-19(13-25-18-41-23(5)36-25)9-8-10-21(3)32(40-7)22(4)27-17-29(37)35(6)30(45-35)12-11-20(2)26-14-24(16-31(38)42-26)15-28-33(43-28)34(39)44-27/h8-13,18,20,22,24,26-30,32-33,37H,14-17H2,1-7H3/t20-,22+,24?,26?,27+,28+,29+,30-,32+,33-,35+/m1/s1 InChIKey: OWPCHSCAPHNHAV-VAZCCIPCSA-N
CBID:129262 http://www.chembase.cn/molecule-129262.html