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SMILES: [C@@H](C(=O)O)(c1c(cccc1)F)N Canonical SMILES: OC(=O)[C@H](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)/t7-/m0/s1 InChIKey: CGNMJIBUVDGMIY-ZETCQYMHSA-N
CBID:810422 http://www.chembase.cn/molecule-810422.html