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SMILES: [C@](C(F)(F)F)(CC(=O)O)(O)CN Canonical SMILES: NC[C@@](C(F)(F)F)(CC(=O)O)O InChI: InChI=1S/C5H8F3NO3/c6-5(7,8)4(12,2-9)1-3(10)11/h12H,1-2,9H2,(H,10,11)/t4-/m1/s1 InChIKey: XFKCTRPAIFFYRO-SCSAIBSYSA-N
CBID:280242 http://www.chembase.cn/molecule-280242.html