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SMILES: c1(c(cc(cc1Cl)Cl)Cl)OCC(=O)O Canonical SMILES: OC(=O)COc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13) InChIKey: KZDCLQBOHGBWOI-UHFFFAOYSA-N
CBID:283862 http://www.chembase.cn/molecule-283862.html