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SMILES: NC(Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)O Canonical SMILES: OC(=O)C(Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N InChI: InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22) InChIKey: AUYYCJSJGJYCDS-UHFFFAOYSA-N
CBID:103572 http://www.chembase.cn/molecule-103572.html