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SMILES: C(C(=O)O)(N)c1c(F)cccc1 Canonical SMILES: OC(=O)C(c1ccccc1F)N InChI: InChI=1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12) InChIKey: CGNMJIBUVDGMIY-UHFFFAOYSA-N
CBID:11960 http://www.chembase.cn/molecule-11960.html