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SMILES: c1(c(c(c(c(c1I)C(=O)N(CC(COC(=O)C)OC(=O)C)C)I)NC(=O)C1COC(OC1)C(C)C)I)C(=O)N(CC(COC(=O)C)OC(=O)C)C Canonical SMILES: CC(=O)OC(CN(C(=O)c1c(I)c(NC(=O)C2COC(OC2)C(C)C)c(c(c1I)C(=O)N(CC(OC(=O)C)COC(=O)C)C)I)C)COC(=O)C InChI: InChI=1S/C32H42I3N3O13/c1-15(2)32-48-11-20(12-49-32)29(43)36-28-26(34)23(30(44)37(7)9-21(50-18(5)41)13-46-16(3)39)25(33)24(27(28)35)31(45)38(8)10-22(51-19(6)42)14-47-17(4)40/h15,20-22,32H,9-14H2,1-8H3,(H,36,43) InChIKey: BKVPJZCIUZGAOO-UHFFFAOYSA-N
CBID:171759 http://www.chembase.cn/molecule-171759.html