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SMILES: CC(=O)N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)C InChI: InChI=1S/C11H11I2NO4/c1-5(15)14-9(11(17)18)4-6-2-7(12)10(16)8(13)3-6/h2-3,9,16H,4H2,1H3,(H,14,15)(H,17,18)/t9-/m0/s1 InChIKey: CDXURJOCZAIXFK-VIFPVBQESA-N
CBID:107063 http://www.chembase.cn/molecule-107063.html