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SMILES: C(=O)(C(C#N)c1ncc(C(F)(F)F)cc1)N1CCOCC1 Canonical SMILES: N#CC(C(=O)N1CCOCC1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H12F3N3O2/c14-13(15,16)9-1-2-11(18-8-9)10(7-17)12(20)19-3-5-21-6-4-19/h1-2,8,10H,3-6H2 InChIKey: MMRRGSLFISDXOY-UHFFFAOYSA-N
CBID:253787 http://www.chembase.cn/molecule-253787.html