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SMILES: N(c1cccc(c1)C(F)(F)F)NC(=O)C Canonical SMILES: CC(=O)NNc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c1-6(15)13-14-8-4-2-3-7(5-8)9(10,11)12/h2-5,14H,1H3,(H,13,15) InChIKey: XIKXWQIRMDLZFJ-UHFFFAOYSA-N
CBID:97815 http://www.chembase.cn/molecule-97815.html