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SMILES: c1(n(nc(c1)C)CCC#N)NC(=O)OCC(F)(F)F Canonical SMILES: N#CCCn1nc(cc1NC(=O)OCC(F)(F)F)C InChI: InChI=1S/C10H11F3N4O2/c1-7-5-8(17(16-7)4-2-3-14)15-9(18)19-6-10(11,12)13/h5H,2,4,6H2,1H3,(H,15,18) InChIKey: FCAKUKDOYOUAQP-UHFFFAOYSA-N
CBID:264717 http://www.chembase.cn/molecule-264717.html