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SMILES: C(NC(=O)C(COC)(C)C)(C(F)(F)F)c1ncccc1 Canonical SMILES: COCC(C(=O)NC(C(F)(F)F)c1ccccn1)(C)C InChI: InChI=1S/C13H17F3N2O2/c1-12(2,8-20-3)11(19)18-10(13(14,15)16)9-6-4-5-7-17-9/h4-7,10H,8H2,1-3H3,(H,18,19) InChIKey: IZNWFRKNBNIFMT-UHFFFAOYSA-N
CBID:470366 http://www.chembase.cn/molecule-470366.html