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SMILES: c1(C(F)(F)F)c(OC(COC)C)ccc(c1)N Canonical SMILES: COCC(Oc1ccc(cc1C(F)(F)F)N)C InChI: InChI=1S/C11H14F3NO2/c1-7(6-16-2)17-10-4-3-8(15)5-9(10)11(12,13)14/h3-5,7H,6,15H2,1-2H3 InChIKey: UPCZGVUZZIDAEX-UHFFFAOYSA-N
CBID:18136 http://www.chembase.cn/molecule-18136.html