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SMILES: N1C[C@H]([C@@H](C1)c1ccc(cc1)F)N Canonical SMILES: N[C@@H]1CNC[C@H]1c1ccc(cc1)F InChI: InChI=1S/C10H13FN2/c11-8-3-1-7(2-4-8)9-5-13-6-10(9)12/h1-4,9-10,13H,5-6,12H2/t9-,10+/m0/s1 InChIKey: WVQMURCRHXPFND-VHSXEESVSA-N
CBID:802322 http://www.chembase.cn/molecule-802322.html