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SMILES: CC(C(=O)OC)Oc1cc(c(cc1Cl)Cl)Cl Canonical SMILES: CC(C(=O)OC)Oc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C10H9Cl3O3/c1-5(10(14)15-2)16-9-4-7(12)6(11)3-8(9)13/h3-5H,1-2H3 InChIKey: YTAXYXOJOYIQQO-UHFFFAOYSA-N
CBID:158091 http://www.chembase.cn/molecule-158091.html