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SMILES: Cc1cc2c(Oc3c(cc(C)c(O)c3I)C32OC(=O)c2c3cccc2)c(I)c1O Canonical SMILES: O=C1OC2(c3c1cccc3)c1cc(C)c(c(c1Oc1c2cc(C)c(c1I)O)I)O InChI: InChI=1S/C22H14I2O5/c1-9-7-13-19(15(23)17(9)25)28-20-14(8-10(2)18(26)16(20)24)22(13)12-6-4-3-5-11(12)21(27)29-22/h3-8,25-26H,1-2H3 InChIKey: RPSDBCNTVXHSII-UHFFFAOYSA-N
CBID:106692 http://www.chembase.cn/molecule-106692.html