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SMILES: C1[C@@H](c2ccc(c(c2C1)F)F)N Canonical SMILES: N[C@H]1CCc2c1ccc(c2F)F InChI: InChI=1S/C9H9F2N/c10-7-3-1-5-6(9(7)11)2-4-8(5)12/h1,3,8H,2,4,12H2/t8-/m0/s1 InChIKey: UQZVNILLIBEMJF-QMMMGPOBSA-N
CBID:808598 http://www.chembase.cn/molecule-808598.html