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SMILES: c1(c(NC(=O)C)cccc1)C(F)(F)F Canonical SMILES: CC(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-6(14)13-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: OXDTZGRSCDEKGO-UHFFFAOYSA-N
CBID:9223 http://www.chembase.cn/molecule-9223.html