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SMILES: C1C(NC(=O)CC1=O)(CF)CC=C Canonical SMILES: C=CCC1(CF)CC(=O)CC(=O)N1 InChI: InChI=1S/C9H12FNO2/c1-2-3-9(6-10)5-7(12)4-8(13)11-9/h2H,1,3-6H2,(H,11,13) InChIKey: GCRHKYIPOFPADP-UHFFFAOYSA-N
CBID:58727 http://www.chembase.cn/molecule-58727.html