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SMILES: [C@H]1([C@@H]([C@@H](O[C@H]2[C@H]1OC(OC2)c1ccc(cc1)OC)OCCCCCCCCC(=O)OC)N1C(=O)c2c(C1=O)cccc2)O Canonical SMILES: COC(=O)CCCCCCCCO[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@@H]1N1C(=O)c2c(C1=O)cccc2)O)c1ccc(cc1)OC InChI: InChI=1S/C32H39NO10/c1-38-21-16-14-20(15-17-21)31-41-19-24-28(43-31)27(35)26(33-29(36)22-11-8-9-12-23(22)30(33)37)32(42-24)40-18-10-6-4-3-5-7-13-25(34)39-2/h8-9,11-12,14-17,24,26-28,31-32,35H,3-7,10,13,18-19H2,1-2H3/t24-,26-,27-,28-,31?,32-/m1/s1 InChIKey: FQOYSSBKHUIEBE-HAEYGJSNSA-N
CBID:172831 http://www.chembase.cn/molecule-172831.html