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SMILES: N[C@H](C(F)(F)F)c1ccc(cc1)N Canonical SMILES: N[C@H](C(F)(F)F)c1ccc(cc1)N InChI: InChI=1S/C8H9F3N2/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4,7H,12-13H2/t7-/m0/s1 InChIKey: OBHDPXUAHBSVPI-ZETCQYMHSA-N
CBID:807120 http://www.chembase.cn/molecule-807120.html