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SMILES: C1CNC/C(=N/NC(=O)C(F)(F)F)/N1 Canonical SMILES: O=C(C(F)(F)F)N/N=C/1\NCCNC1 InChI: InChI=1S/C6H9F3N4O/c7-6(8,9)5(14)13-12-4-3-10-1-2-11-4/h10H,1-3H2,(H,11,12)(H,13,14) InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N
CBID:176767 http://www.chembase.cn/molecule-176767.html