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SMILES: C(CC1NC(=O)C1)(F)(F)F Canonical SMILES: FC(CC1CC(=O)N1)(F)F InChI: InChI=1S/C5H6F3NO/c6-5(7,8)2-3-1-4(10)9-3/h3H,1-2H2,(H,9,10) InChIKey: UOLROHFRRRKKNV-UHFFFAOYSA-N
CBID:282790 http://www.chembase.cn/molecule-282790.html