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SMILES: [Li+].c1c(cc(c(c1C(=O)[O-])O)I)I Canonical SMILES: Ic1cc(I)c(c(c1)C(=O)[O-])O.[Li+] InChI: InChI=1S/C7H4I2O3.Li/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2,10H,(H,11,12);/q;+1/p-1 InChIKey: HLBRJWWTLIAOTE-UHFFFAOYSA-M
CBID:130746 http://www.chembase.cn/molecule-130746.html