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SMILES: Oc1c(I)c2c(cc1)C1(OC(=O)c3c1cccc3)c1c(O2)c(I)c(O)c(I)c1 Canonical SMILES: O=C1OC2(c3c1cccc3)c1ccc(c(c1Oc1c2cc(I)c(c1I)O)I)O InChI: InChI=1S/C20H9I3O5/c21-12-7-11-18(15(23)16(12)25)27-17-10(5-6-13(24)14(17)22)20(11)9-4-2-1-3-8(9)19(26)28-20/h1-7,24-25H InChIKey: DVUKITFDPOSWLR-UHFFFAOYSA-N
CBID:111468 http://www.chembase.cn/molecule-111468.html