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SMILES: N1(C(=O)NCC1)c1cc(NC(=O)OCC(F)(F)F)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N1CCNC1=O)OCC(F)(F)F InChI: InChI=1S/C12H12F3N3O3/c13-12(14,15)7-21-11(20)17-8-2-1-3-9(6-8)18-5-4-16-10(18)19/h1-3,6H,4-5,7H2,(H,16,19)(H,17,20) InChIKey: JQVWSDTWWNTTCL-UHFFFAOYSA-N
CBID:263488 http://www.chembase.cn/molecule-263488.html