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SMILES: c1cc(c(c(c1)Cl)Cl)c1ccc(o1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(o1)c1cccc(c1Cl)Cl InChI: InChI=1S/C11H5Cl3O2/c12-7-3-1-2-6(10(7)13)8-4-5-9(16-8)11(14)15/h1-5H InChIKey: KXMCTDJVXINLHL-UHFFFAOYSA-N
CBID:297490 http://www.chembase.cn/molecule-297490.html