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SMILES: C([C@H](N)CO)(F)(F)F Canonical SMILES: OC[C@H](C(F)(F)F)N InChI: InChI=1S/C3H6F3NO/c4-3(5,6)2(7)1-8/h2,8H,1,7H2/t2-/m1/s1 InChIKey: SGTSVIYDHWMNGL-UWTATZPHSA-N
CBID:277716 http://www.chembase.cn/molecule-277716.html