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SMILES: COc1cccc(I)c1C(=O)O Canonical SMILES: COc1cccc(c1C(=O)O)I InChI: InChI=1S/C8H7IO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: RFRQKFYMMXFZNQ-UHFFFAOYSA-N
CBID:288469 http://www.chembase.cn/molecule-288469.html