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SMILES: c1(cc(c(cc1N)C)F)C(=O)N Canonical SMILES: NC(=O)c1cc(F)c(cc1N)C InChI: InChI=1S/C8H9FN2O/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,10H2,1H3,(H2,11,12) InChIKey: HLZUHAKHLQHOJH-UHFFFAOYSA-N
CBID:277051 http://www.chembase.cn/molecule-277051.html