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SMILES: c1(cc(OCC(=O)Cl)ccc1F)Cl Canonical SMILES: ClC(=O)COc1ccc(c(c1)Cl)F InChI: InChI=1S/C8H5Cl2FO2/c9-6-3-5(1-2-7(6)11)13-4-8(10)12/h1-3H,4H2 InChIKey: KVZHBLKETNAFKU-UHFFFAOYSA-N
CBID:56653 http://www.chembase.cn/molecule-56653.html