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SMILES: C(=O)(CCl)c1c(cc(cc1)Cl)Cl Canonical SMILES: ClCC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C8H5Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N
CBID:69839 http://www.chembase.cn/molecule-69839.html