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SMILES: c1(C(=O)N)c(cc(cc1)C)F Canonical SMILES: Cc1ccc(c(c1)F)C(=O)N InChI: InChI=1S/C8H8FNO/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H2,10,11) InChIKey: PLKJXPACQBBJDC-UHFFFAOYSA-N
CBID:236893 http://www.chembase.cn/molecule-236893.html