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SMILES: C(COC(=O)NCCCCC)(F)(F)F Canonical SMILES: CCCCCNC(=O)OCC(F)(F)F InChI: InChI=1S/C8H14F3NO2/c1-2-3-4-5-12-7(13)14-6-8(9,10)11/h2-6H2,1H3,(H,12,13) InChIKey: LKXHYLJLWMAHHQ-UHFFFAOYSA-N
CBID:264489 http://www.chembase.cn/molecule-264489.html