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SMILES: C(=O)(NCc1ccc(F)cc1)N Canonical SMILES: NC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C8H9FN2O/c9-7-3-1-6(2-4-7)5-11-8(10)12/h1-4H,5H2,(H3,10,11,12) InChIKey: ISIFPVOJHJASJW-UHFFFAOYSA-N
CBID:42118 http://www.chembase.cn/molecule-42118.html