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SMILES: N[C@H](C(F)(F)F)c1[nH]ccc1 Canonical SMILES: N[C@H](C(F)(F)F)c1ccc[nH]1 InChI: InChI=1S/C6H7F3N2/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5,11H,10H2/t5-/m0/s1 InChIKey: CKAFTWICCFIDKC-YFKPBYRVSA-N
CBID:807146 http://www.chembase.cn/molecule-807146.html