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SMILES: c1(c(c(c(c(c1I)C(=O)NC(COC(=O)C)COC(=O)C)I)N)I)C(=O)NC(COC(=O)C)COC(=O)C Canonical SMILES: CC(=O)OCC(NC(=O)c1c(I)c(C(=O)NC(COC(=O)C)COC(=O)C)c(c(c1I)N)I)COC(=O)C InChI: InChI=1S/C22H26I3N3O10/c1-9(29)35-5-13(6-36-10(2)30)27-21(33)15-17(23)16(19(25)20(26)18(15)24)22(34)28-14(7-37-11(3)31)8-38-12(4)32/h13-14H,5-8,26H2,1-4H3,(H,27,33)(H,28,34) InChIKey: GUUCJQVOLIWIFP-UHFFFAOYSA-N
CBID:162142 http://www.chembase.cn/molecule-162142.html