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SMILES: c1(c(cc(cc1)F)F)[C@@H](N)C Canonical SMILES: Fc1ccc(c(c1)F)[C@@H](N)C InChI: InChI=1S/C8H9F2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m0/s1 InChIKey: VBPKWFKAYDHOQW-YFKPBYRVSA-N
CBID:280706 http://www.chembase.cn/molecule-280706.html