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SMILES: O=C(O)C(N)C(C(F)(F)F)C Canonical SMILES: OC(=O)C(C(C(F)(F)F)C)N InChI: InChI=1S/C5H8F3NO2/c1-2(5(6,7)8)3(9)4(10)11/h2-3H,9H2,1H3,(H,10,11) InChIKey: BAOLXXJPOPIBKA-UHFFFAOYSA-N
CBID:8119 http://www.chembase.cn/molecule-8119.html