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SMILES: c1(c(cc(c(c1)I)OC)OC)C=O Canonical SMILES: COc1cc(OC)c(cc1C=O)I InChI: InChI=1S/C9H9IO3/c1-12-8-4-9(13-2)7(10)3-6(8)5-11/h3-5H,1-2H3 InChIKey: RKDRKAVGBBJYJG-UHFFFAOYSA-N
CBID:797772 http://www.chembase.cn/molecule-797772.html