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SMILES: c1c(ccc(c1)C(=O)C(Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)C(Cl)Cl InChI: InChI=1S/C8H5Cl3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H InChIKey: BZOFRNRRMMEHOB-UHFFFAOYSA-N
CBID:54843 http://www.chembase.cn/molecule-54843.html