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SMILES: c1(c(c(c(c(c1C(=O)NCC(=O)Nc1c(c(c(c(c1I)C(=O)[O-])I)C(=O)NCCO)I)I)C(=O)NC)I)N(C)C(=O)C)I.[Na+] Canonical SMILES: OCCNC(=O)c1c(I)c(NC(=O)CNC(=O)c2c(I)c(C(=O)NC)c(c(c2I)N(C(=O)C)C)I)c(c(c1I)C(=O)[O-])I.[Na+] InChI: InChI=1S/C24H21I6N5O8.Na/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43;/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43);/q;+1/p-1 InChIKey: MBVDCEVFLAONHO-UHFFFAOYSA-M
CBID:171725 http://www.chembase.cn/molecule-171725.html