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SMILES: C(=O)(N(CCOc1c(F)cccc1)CC)COC(C)C Canonical SMILES: CCN(C(=O)COC(C)C)CCOc1ccccc1F InChI: InChI=1S/C15H22FNO3/c1-4-17(15(18)11-20-12(2)3)9-10-19-14-8-6-5-7-13(14)16/h5-8,12H,4,9-11H2,1-3H3 InChIKey: JSTHJNRRSBOMJB-UHFFFAOYSA-N
CBID:574450 http://www.chembase.cn/molecule-574450.html