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SMILES: c1cc(ccc1/C(=N/OCCN)/CCCC(=O)O)C(F)(F)F Canonical SMILES: NCCO/N=C(/c1ccc(cc1)C(F)(F)F)\CCCC(=O)O InChI: InChI=1S/C14H17F3N2O3/c15-14(16,17)11-6-4-10(5-7-11)12(19-22-9-8-18)2-1-3-13(20)21/h4-7H,1-3,8-9,18H2,(H,20,21)/b19-12+ InChIKey: KUIZEDQDELAFQK-XDHOZWIPSA-N
CBID:169313 http://www.chembase.cn/molecule-169313.html