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SMILES: C(=O)(C)c1c(cc(cc1F)Cl)F Canonical SMILES: CC(=O)c1c(F)cc(cc1F)Cl InChI: InChI=1S/C8H5ClF2O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 InChIKey: VEZAUYYYYPJSKR-UHFFFAOYSA-N
CBID:70716 http://www.chembase.cn/molecule-70716.html