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SMILES: C1(=O)[C@H](C[C@H](O1)[C@@H](NC(=O)OC(C)(C)C)C[C@H](Cc1ccc(c(c1)OCCCOC)OC)C(C)C)C(C)C Canonical SMILES: COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H]1OC(=O)[C@H](C1)C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C30H49NO7/c1-19(2)22(15-21-11-12-25(35-9)27(16-21)36-14-10-13-34-8)17-24(31-29(33)38-30(5,6)7)26-18-23(20(3)4)28(32)37-26/h11-12,16,19-20,22-24,26H,10,13-15,17-18H2,1-9H3,(H,31,33)/t22-,23+,24-,26-/m0/s1 InChIKey: CYUJPKOZIGBPOO-UHCVVMIDSA-N
CBID:173007 http://www.chembase.cn/molecule-173007.html