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SMILES: c1(nn(CC(=O)NCCN)cc1)C(F)(F)F Canonical SMILES: NCCNC(=O)Cn1ccc(n1)C(F)(F)F InChI: InChI=1S/C8H11F3N4O/c9-8(10,11)6-1-4-15(14-6)5-7(16)13-3-2-12/h1,4H,2-3,5,12H2,(H,13,16) InChIKey: SLZZQFWMEWGLIU-UHFFFAOYSA-N
CBID:28335 http://www.chembase.cn/molecule-28335.html