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SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)CC(O)C(=O)O)I)I)O Canonical SMILES: OC(=O)C(Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)O InChI: InChI=1S/C15H10I4O5/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,20-21H,3H2,(H,22,23) InChIKey: JEAVLSCJUQYFHT-UHFFFAOYSA-N
CBID:178436 http://www.chembase.cn/molecule-178436.html