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SMILES: C(=O)([C@@H](CI)NC(=O)OCc1ccccc1)OC Canonical SMILES: IC[C@H](C(=O)OC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H14INO4/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,16)/t10-/m1/s1 InChIKey: CADXRZVJHPSEOI-SNVBAGLBSA-N
CBID:814152 http://www.chembase.cn/molecule-814152.html