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SMILES: C(=O)(N[C@@H](C(=O)OC)CC[C@H](C(F)F)O)c1ccccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)c1ccccc1)CC[C@H](C(F)F)O InChI: InChI=1S/C14H17F2NO4/c1-21-14(20)10(7-8-11(18)12(15)16)17-13(19)9-5-3-2-4-6-9/h2-6,10-12,18H,7-8H2,1H3,(H,17,19)/t10-,11-/m1/s1 InChIKey: HBCBQHHIBOKVNG-GHMZBOCLSA-N
CBID:281180 http://www.chembase.cn/molecule-281180.html