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SMILES: c1c(ccc(c1)CCC(=O)O)I Canonical SMILES: OC(=O)CCc1ccc(cc1)I InChI: InChI=1S/C9H9IO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12) InChIKey: SJMRZGIIQIWIFS-UHFFFAOYSA-N
CBID:10624 http://www.chembase.cn/molecule-10624.html