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SMILES: C(=O)(C[C@H](c1cc(ccc1)C(F)(F)F)N)O Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 InChIKey: WZXBASRNQXYUIP-MRVPVSSYSA-N
CBID:812785 http://www.chembase.cn/molecule-812785.html