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SMILES: c1(ccc(cc1)[C@H](C(F)(F)F)N)C#N Canonical SMILES: N[C@@H](C(F)(F)F)c1ccc(cc1)C#N InChI: InChI=1S/C9H7F3N2/c10-9(11,12)8(14)7-3-1-6(5-13)2-4-7/h1-4,8H,14H2/t8-/m1/s1 InChIKey: IAHRECCKLMBEKX-MRVPVSSYSA-N
CBID:806926 http://www.chembase.cn/molecule-806926.html