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SMILES: C(=O)(C(Oc1ccc(cc1)CCCCCF)C)N Canonical SMILES: FCCCCCc1ccc(cc1)OC(C(=O)N)C InChI: InChI=1S/C14H20FNO2/c1-11(14(16)17)18-13-8-6-12(7-9-13)5-3-2-4-10-15/h6-9,11H,2-5,10H2,1H3,(H2,16,17) InChIKey: LLCXSIILDRILKM-UHFFFAOYSA-N
CBID:712889 http://www.chembase.cn/molecule-712889.html