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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCC(F)(F)F)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CC(=O)NC1=O)NCC(F)(F)F InChI: InChI=1S/C12H10F3N3O3/c13-12(14,15)6-16-10(20)7-1-3-8(4-2-7)18-5-9(19)17-11(18)21/h1-4H,5-6H2,(H,16,20)(H,17,19,21) InChIKey: MEUSQSWPIXNEMR-UHFFFAOYSA-N
CBID:781453 http://www.chembase.cn/molecule-781453.html