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SMILES: c1(C(F)(F)F)c(ccc(c1)OCC(CCC)C)N Canonical SMILES: CCCC(COc1ccc(c(c1)C(F)(F)F)N)C InChI: InChI=1S/C13H18F3NO/c1-3-4-9(2)8-18-10-5-6-12(17)11(7-10)13(14,15)16/h5-7,9H,3-4,8,17H2,1-2H3 InChIKey: YNTDFHUDDOKPTG-UHFFFAOYSA-N
CBID:20265 http://www.chembase.cn/molecule-20265.html