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SMILES: C(Oc1ccc(O[C@H]2C[C@H](NC2)C(=O)OC)cc1)(F)(F)F Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H14F3NO4/c1-19-12(18)11-6-10(7-17-11)20-8-2-4-9(5-3-8)21-13(14,15)16/h2-5,10-11,17H,6-7H2,1H3/t10-,11-/m0/s1 InChIKey: RVUHHAJQRVEKRP-QWRGUYRKSA-N
CBID:21368 http://www.chembase.cn/molecule-21368.html