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SMILES: C(=O)(C[C@H](c1ccc(cc1)C(F)(F)F)N)O Canonical SMILES: N[C@@H](c1ccc(cc1)C(F)(F)F)CC(=O)O InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 InChIKey: ABDRZHVLIRZFQO-MRVPVSSYSA-N
CBID:812787 http://www.chembase.cn/molecule-812787.html