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SMILES: c1(n(ncc1)C(C)C)NC(=O)OCC(F)(F)F Canonical SMILES: CC(n1nccc1NC(=O)OCC(F)(F)F)C InChI: InChI=1S/C9H12F3N3O2/c1-6(2)15-7(3-4-13-15)14-8(16)17-5-9(10,11)12/h3-4,6H,5H2,1-2H3,(H,14,16) InChIKey: KBDOFUHFGVWNFS-UHFFFAOYSA-N
CBID:264718 http://www.chembase.cn/molecule-264718.html