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SMILES: c1(c(cc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)I)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)I)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H20INO5/c25-20-11-14(9-10-22(20)27)12-21(23(28)29)26-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,21,27H,12-13H2,(H,26,30)(H,28,29)/t21-/m0/s1 InChIKey: ZRJAMVZQFHAZAE-NRFANRHFSA-N
CBID:39056 http://www.chembase.cn/molecule-39056.html