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SMILES: c1(OC(C(=O)Cl)(C)C)cc(ccc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)OC(C(=O)Cl)(C)C)Cl InChI: InChI=1S/C10H9Cl3O2/c1-10(2,9(13)14)15-8-5-6(11)3-4-7(8)12/h3-5H,1-2H3 InChIKey: GJAJDJVWUDNMOZ-UHFFFAOYSA-N
CBID:56750 http://www.chembase.cn/molecule-56750.html