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SMILES: C(=O)(c1c(ccc(c1)C)I)OC Canonical SMILES: COC(=O)c1cc(C)ccc1I InChI: InChI=1S/C9H9IO2/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5H,1-2H3 InChIKey: DHYMLHOXGMUIDZ-UHFFFAOYSA-N
CBID:38384 http://www.chembase.cn/molecule-38384.html