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SMILES: C(=O)(NCc1c(F)cccc1)N Canonical SMILES: NC(=O)NCc1ccccc1F InChI: InChI=1S/C8H9FN2O/c9-7-4-2-1-3-6(7)5-11-8(10)12/h1-4H,5H2,(H3,10,11,12) InChIKey: KPJSRAGRCWWCED-UHFFFAOYSA-N
CBID:270294 http://www.chembase.cn/molecule-270294.html