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SMILES: C(=O)(c1cc(c(cc1)I)O)O Canonical SMILES: OC(=O)c1ccc(c(c1)O)I InChI: InChI=1S/C7H5IO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,(H,10,11) InChIKey: UABBBWVTEWIIMN-UHFFFAOYSA-N
CBID:69510 http://www.chembase.cn/molecule-69510.html