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SMILES: Ic1c2C(=O)CCc2ccc1 Canonical SMILES: O=C1CCc2c1c(I)ccc2 InChI: InChI=1S/C9H7IO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5H2 InChIKey: NKVIZRKBYNZSAX-UHFFFAOYSA-N
CBID:293792 http://www.chembase.cn/molecule-293792.html