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SMILES: c1c(c(c(c(c1Cl)Cl)C(=O)O)O)Cl Canonical SMILES: OC(=O)c1c(O)c(Cl)cc(c1Cl)Cl InChI: InChI=1S/C7H3Cl3O3/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1,11H,(H,12,13) InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-N
CBID:136769 http://www.chembase.cn/molecule-136769.html