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SMILES: O(C(=O)c1cccc2c1c(ccc2)I)C(=O)c1cccc2cccc(c12)I Canonical SMILES: O=C(c1cccc2c1c(I)ccc2)OC(=O)c1cccc2c1c(I)ccc2 InChI: InChI=1S/C22H12I2O3/c23-17-11-3-7-13-5-1-9-15(19(13)17)21(25)27-22(26)16-10-2-6-14-8-4-12-18(24)20(14)16/h1-12H InChIKey: ZGPKJQSZWQSYCS-UHFFFAOYSA-N
CBID:82097 http://www.chembase.cn/molecule-82097.html