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SMILES: N[C@@H](C(F)(F)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)[C@H](C(F)(F)F)N InChI: InChI=1S/C8H7F4N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m1/s1 InChIKey: FRDAKAYQSQLWRW-SSDOTTSWSA-N
CBID:806866 http://www.chembase.cn/molecule-806866.html