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SMILES: c1(c(c(c(c(c1N(C(=O)C)C)I)C(=O)N[C@H]1C(O[C@@H]([C@H]([C@@H]1O)O)CO)O)I)NC(=O)C)I Canonical SMILES: OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)c1c(I)c(NC(=O)C)c(c(c1I)N(C(=O)C)C)I InChI: InChI=1S/C18H22I3N3O8/c1-5(26)22-12-9(19)8(10(20)14(11(12)21)24(3)6(2)27)17(30)23-13-16(29)15(28)7(4-25)32-18(13)31/h7,13,15-16,18,25,28-29,31H,4H2,1-3H3,(H,22,26)(H,23,30)/t7-,13-,15-,16-,18?/m1/s1 InChIKey: BAQCROVBDNBEEB-UBYUBLNFSA-N
CBID:313108 http://www.chembase.cn/molecule-313108.html