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SMILES: N[C@@H](C(F)(F)F)c1c(ccc(c1)F)C Canonical SMILES: Fc1ccc(c(c1)[C@H](C(F)(F)F)N)C InChI: InChI=1S/C9H9F4N/c1-5-2-3-6(10)4-7(5)8(14)9(11,12)13/h2-4,8H,14H2,1H3/t8-/m1/s1 InChIKey: UXIFANRKELRVKU-MRVPVSSYSA-N
CBID:807007 http://www.chembase.cn/molecule-807007.html