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SMILES: c1(n(ncc1)CC(C)C)NC(=O)OCC(F)(F)F Canonical SMILES: CC(Cn1nccc1NC(=O)OCC(F)(F)F)C InChI: InChI=1S/C10H14F3N3O2/c1-7(2)5-16-8(3-4-14-16)15-9(17)18-6-10(11,12)13/h3-4,7H,5-6H2,1-2H3,(H,15,17) InChIKey: FOIPVGJETWKNPS-UHFFFAOYSA-N
CBID:264725 http://www.chembase.cn/molecule-264725.html