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SMILES: C([C@@](CC(=O)NCc1ccccc1)(CCO)O)(F)(F)F Canonical SMILES: OCC[C@@](C(F)(F)F)(CC(=O)NCc1ccccc1)O InChI: InChI=1S/C13H16F3NO3/c14-13(15,16)12(20,6-7-18)8-11(19)17-9-10-4-2-1-3-5-10/h1-5,18,20H,6-9H2,(H,17,19)/t12-/m0/s1 InChIKey: LVHSQWZZXKEXJV-LBPRGKRZSA-N
CBID:280248 http://www.chembase.cn/molecule-280248.html