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SMILES: c1(c(c(c(c(c1I)C(=O)NCC(COC(=O)C)OC(=O)C)I)N)I)C(=O)N(CC(COC(=O)C)OC(=O)C)C Canonical SMILES: CC(=O)OC(CNC(=O)c1c(I)c(C(=O)N(CC(OC(=O)C)COC(=O)C)C)c(c(c1I)N)I)COC(=O)C InChI: InChI=1S/C23H28I3N3O10/c1-10(30)36-8-14(38-12(3)32)6-28-22(34)16-18(24)17(20(26)21(27)19(16)25)23(35)29(5)7-15(39-13(4)33)9-37-11(2)31/h14-15H,6-9,27H2,1-5H3,(H,28,34) InChIKey: HEHGJKXXZCQSIS-UHFFFAOYSA-N
CBID:159857 http://www.chembase.cn/molecule-159857.html