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SMILES: c1(cc(ccc1)[C@@H](C(F)(F)F)N)C#N Canonical SMILES: N#Cc1cccc(c1)[C@@H](C(F)(F)F)N InChI: InChI=1S/C9H7F3N2/c10-9(11,12)8(14)7-3-1-2-6(4-7)5-13/h1-4,8H,14H2/t8-/m0/s1 InChIKey: OJYOZXKVJNIVGO-QMMMGPOBSA-N
CBID:806922 http://www.chembase.cn/molecule-806922.html