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SMILES: C(=O)(Nc1c(nccc1)OCC)OCC(F)(F)F Canonical SMILES: CCOc1ncccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H11F3N2O3/c1-2-17-8-7(4-3-5-14-8)15-9(16)18-6-10(11,12)13/h3-5H,2,6H2,1H3,(H,15,16) InChIKey: MLNNBULNBSTLAL-UHFFFAOYSA-N
CBID:264013 http://www.chembase.cn/molecule-264013.html