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SMILES: c1(c(cc(C(F)(F)F)cc1Cl)Cl)C(=O)C Canonical SMILES: CC(=O)c1c(Cl)cc(cc1Cl)C(F)(F)F InChI: InChI=1S/C9H5Cl2F3O/c1-4(15)8-6(10)2-5(3-7(8)11)9(12,13)14/h2-3H,1H3 InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N
CBID:180293 http://www.chembase.cn/molecule-180293.html