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SMILES: FC(F)(F)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: DFDHFECLWHHELH-UHFFFAOYSA-N
CBID:9221 http://www.chembase.cn/molecule-9221.html