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SMILES: C(C(NC(=O)CNC1CC1)c1cnccc1)(F)(F)F Canonical SMILES: O=C(NC(C(F)(F)F)c1cccnc1)CNC1CC1 InChI: InChI=1S/C12H14F3N3O/c13-12(14,15)11(8-2-1-5-16-6-8)18-10(19)7-17-9-3-4-9/h1-2,5-6,9,11,17H,3-4,7H2,(H,18,19) InChIKey: ZDDLZUPEXUZXMW-UHFFFAOYSA-N
CBID:571658 http://www.chembase.cn/molecule-571658.html