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SMILES: c1(c(ccc(c1)Oc1c(cc(cc1I)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)I)O)I Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O InChI: InChI=1S/C20H20I3NO6/c1-20(2,3)30-19(28)24-15(18(26)27)8-10-6-13(22)17(14(23)7-10)29-11-4-5-16(25)12(21)9-11/h4-7,9,15,25H,8H2,1-3H3,(H,24,28)(H,26,27)/t15-/m0/s1 InChIKey: RHPREXVEYLGBHT-HNNXBMFYSA-N
CBID:38950 http://www.chembase.cn/molecule-38950.html