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SMILES: o1c(ccc1[C@H](C(F)(F)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)[C@H](C(F)(F)F)N InChI: InChI=1S/C9H10F3NO3/c1-2-15-8(14)6-4-3-5(16-6)7(13)9(10,11)12/h3-4,7H,2,13H2,1H3/t7-/m1/s1 InChIKey: GHTHTECXLLWAKQ-SSDOTTSWSA-N
CBID:807152 http://www.chembase.cn/molecule-807152.html