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SMILES: C(COC(=O)NCCCOC)(F)(F)F Canonical SMILES: COCCCNC(=O)OCC(F)(F)F InChI: InChI=1S/C7H12F3NO3/c1-13-4-2-3-11-6(12)14-5-7(8,9)10/h2-5H2,1H3,(H,11,12) InChIKey: ZHZVDOIZSBWQRF-UHFFFAOYSA-N
CBID:264085 http://www.chembase.cn/molecule-264085.html