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SMILES: N[C@@H](C(F)(F)F)c1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)[C@H](C(F)(F)F)N InChI: InChI=1S/C8H6F5N/c9-5-1-4(2-6(10)3-5)7(14)8(11,12)13/h1-3,7H,14H2/t7-/m1/s1 InChIKey: ZGXAKNAMSFQOGQ-SSDOTTSWSA-N
CBID:806986 http://www.chembase.cn/molecule-806986.html