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SMILES: c1ccc2c(c1)C(O[I]2Cl)(C)C Canonical SMILES: Cl[I]1OC(c2c1cccc2)(C)C InChI: InChI=1S/C9H10ClIO/c1-9(2)7-5-3-4-6-8(7)11(10)12-9/h3-6H,1-2H3 InChIKey: HEBYOYIIQNKPGQ-UHFFFAOYSA-N
CBID:65856 http://www.chembase.cn/molecule-65856.html