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SMILES: C(C1NC(=O)CC1)(F)(F)F Canonical SMILES: FC(C1CCC(=O)N1)(F)F InChI: InChI=1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10) InChIKey: BKONNPBZAYHNOV-UHFFFAOYSA-N
CBID:282789 http://www.chembase.cn/molecule-282789.html