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SMILES: c1ccc2c(c1)C(=O)OC12c2ccc(c(c2Oc2c1ccc(c2I)O)I)O Canonical SMILES: O=C1OC2(c3c1cccc3)c1ccc(c(c1Oc1c2ccc(c1I)O)I)O InChI: InChI=1S/C20H10I2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H InChIKey: DSVUBXQDJGJGIC-UHFFFAOYSA-N
CBID:137517 http://www.chembase.cn/molecule-137517.html