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SMILES: c1(C(=O)c2c(cc(cc2)Cl)F)c(ccs1)C Canonical SMILES: Clc1ccc(c(c1)F)C(=O)c1sccc1C InChI: InChI=1S/C12H8ClFOS/c1-7-4-5-16-12(7)11(15)9-3-2-8(13)6-10(9)14/h2-6H,1H3 InChIKey: PFIPPKFLQREUSW-UHFFFAOYSA-N
CBID:271071 http://www.chembase.cn/molecule-271071.html