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SMILES: c1ccc2c(c1)C(=O)OC2(c1cc(c(c(c1)I)O)I)c1cc(c(c(c1)I)O)I Canonical SMILES: O=C1OC(c2c1cccc2)(c1cc(I)c(c(c1)I)O)c1cc(I)c(c(c1)I)O InChI: InChI=1S/C20H10I4O4/c21-13-5-9(6-14(22)17(13)25)20(10-7-15(23)18(26)16(24)8-10)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H InChIKey: FWQKRBDABCRWKV-UHFFFAOYSA-N
CBID:136971 http://www.chembase.cn/molecule-136971.html