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SMILES: c1cc(ccc1C[C@H](C(=O)O)N)C(F)(F)F Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 InChIKey: CRFFPDBJLGAGQL-MRVPVSSYSA-N
CBID:139357 http://www.chembase.cn/molecule-139357.html