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SMILES: N[C@@H](C(F)(F)F)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)[C@H](C(F)(F)F)N InChI: InChI=1S/C9H10F3N/c1-6-3-2-4-7(5-6)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m1/s1 InChIKey: NOGCTIFPDCHTMB-MRVPVSSYSA-N
CBID:806898 http://www.chembase.cn/molecule-806898.html