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SMILES: c1cc(c(cc1C(=O)OC(=O)c1ccc(c(c1)Cl)Cl)Cl)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)OC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H6Cl4O3/c15-9-3-1-7(5-11(9)17)13(19)21-14(20)8-2-4-10(16)12(18)6-8/h1-6H InChIKey: JKRVKAAJSJWYFT-UHFFFAOYSA-N
CBID:297078 http://www.chembase.cn/molecule-297078.html