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SMILES: N[C@H](C(=O)OC)Cc1cc(c(c(c1)I)O)I.Cl Canonical SMILES: COC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N.Cl InChI: InChI=1S/C10H11I2NO3.ClH/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5;/h2-3,8,14H,4,13H2,1H3;1H/t8-;/m0./s1 InChIKey: RAXWZGMSMQUDTR-QRPNPIFTSA-N
CBID:91215 http://www.chembase.cn/molecule-91215.html