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SMILES: c1(c(c(cc(c1)Oc1c(cc(cc1I)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)I)I)O)I Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O InChI: InChI=1S/C20H19I4NO6/c1-20(2,3)31-19(29)25-15(18(27)28)6-9-4-13(23)17(14(24)5-9)30-10-7-11(21)16(26)12(22)8-10/h4-5,7-8,15,26H,6H2,1-3H3,(H,25,29)(H,27,28)/t15-/m1/s1 InChIKey: UFXHMKCFGLKNNF-OAHLLOKOSA-N
CBID:39007 http://www.chembase.cn/molecule-39007.html