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SMILES: C(F)(F)(F)CCC(=O)NC Canonical SMILES: CNC(=O)CCC(F)(F)F InChI: InChI=1S/C5H8F3NO/c1-9-4(10)2-3-5(6,7)8/h2-3H2,1H3,(H,9,10) InChIKey: UDRDDGLGHSZMIJ-UHFFFAOYSA-N
CBID:239222 http://www.chembase.cn/molecule-239222.html