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SMILES: c1cc2c(cc1NC(=O)CI)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O Canonical SMILES: ICC(=O)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O InChI: InChI=1S/C22H14INO6/c23-10-20(27)24-11-1-4-15-14(7-11)21(28)30-22(15)16-5-2-12(25)8-18(16)29-19-9-13(26)3-6-17(19)22/h1-9,25-26H,10H2,(H,24,27) InChIKey: UATCLPJEZJKNHE-UHFFFAOYSA-N
CBID:155428 http://www.chembase.cn/molecule-155428.html