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SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)CC(=O)N)I)I)O Canonical SMILES: NC(=O)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O InChI: InChI=1S/C14H9I4NO3/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H2,19,20) InChIKey: MNMHUDWTDPTECO-UHFFFAOYSA-N
CBID:178432 http://www.chembase.cn/molecule-178432.html