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SMILES: C(=O)(C)c1c(cc(cc1)Cl)F Canonical SMILES: Clc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C8H6ClFO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3 InChIKey: OIGMDNONQJGUCF-UHFFFAOYSA-N
CBID:69676 http://www.chembase.cn/molecule-69676.html