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SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)C[C@H](N)C(=O)O)I)I)OS(=O)(=O)O Canonical SMILES: N[C@H](C(=O)O)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)OS(=O)(=O)O InChI: InChI=1S/C15H11I4NO7S/c16-8-1-6(3-12(20)15(21)22)2-9(17)13(8)26-7-4-10(18)14(11(19)5-7)27-28(23,24)25/h1-2,4-5,12H,3,20H2,(H,21,22)(H,23,24,25)/t12-/m0/s1 InChIKey: QYXIJUZWSSQICT-LBPRGKRZSA-N
CBID:178613 http://www.chembase.cn/molecule-178613.html