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SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)CC(C(=O)O)(N)C)I)I)O Canonical SMILES: OC(=O)C(Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)(N)C InChI: InChI=1S/C16H13I4NO4/c1-16(21,15(23)24)6-7-2-11(19)14(12(20)3-7)25-8-4-9(17)13(22)10(18)5-8/h2-5,22H,6,21H2,1H3,(H,23,24) InChIKey: XVWORJPLTFZBFO-UHFFFAOYSA-N
CBID:168798 http://www.chembase.cn/molecule-168798.html