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SMILES: c1(C(F)(F)F)c(ccc(c1)OCC1OCCCC1)N Canonical SMILES: Nc1ccc(cc1C(F)(F)F)OCC1CCCCO1 InChI: InChI=1S/C13H16F3NO2/c14-13(15,16)11-7-9(4-5-12(11)17)19-8-10-3-1-2-6-18-10/h4-5,7,10H,1-3,6,8,17H2 InChIKey: DUZLGWJXDHKLQI-UHFFFAOYSA-N
CBID:20269 http://www.chembase.cn/molecule-20269.html