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SMILES: N[C@@H](Cc1cc(c(c(c1)I)O)I)C(=O)OC Canonical SMILES: COC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N InChI: InChI=1S/C10H11I2NO3/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5/h2-3,8,14H,4,13H2,1H3/t8-/m0/s1 InChIKey: TWUDQOSVGDGRHW-QMMMGPOBSA-N
CBID:91214 http://www.chembase.cn/molecule-91214.html