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SMILES: c1(cn(nc1)CC)NC(=O)OCC(F)(F)F Canonical SMILES: CCn1ncc(c1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C8H10F3N3O2/c1-2-14-4-6(3-12-14)13-7(15)16-5-8(9,10)11/h3-4H,2,5H2,1H3,(H,13,15) InChIKey: DOMQBKMQXJNWPE-UHFFFAOYSA-N
CBID:262494 http://www.chembase.cn/molecule-262494.html