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SMILES: c1cc(c(c(c1Cl)C(=O)Cl)F)C Canonical SMILES: ClC(=O)c1c(Cl)ccc(c1F)C InChI: InChI=1S/C8H5Cl2FO/c1-4-2-3-5(9)6(7(4)11)8(10)12/h2-3H,1H3 InChIKey: NWTPJKCARLIKFP-UHFFFAOYSA-N
CBID:7126 http://www.chembase.cn/molecule-7126.html