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SMILES: N[C@H](C(=O)O)C(F)(F)F Canonical SMILES: N[C@@H](C(F)(F)F)C(=O)O InChI: InChI=1S/C3H4F3NO2/c4-3(5,6)1(7)2(8)9/h1H,7H2,(H,8,9)/t1-/m1/s1 InChIKey: HMJQKIDUCWWIBW-PVQJCKRUSA-N
CBID:3441 http://www.chembase.cn/molecule-3441.html