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SMILES: c1(C(F)(F)F)c(ccc(c1)OCCOC)N Canonical SMILES: COCCOc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C10H12F3NO2/c1-15-4-5-16-7-2-3-9(14)8(6-7)10(11,12)13/h2-3,6H,4-5,14H2,1H3 InChIKey: PSBFRGLDOJPXGQ-UHFFFAOYSA-N
CBID:262772 http://www.chembase.cn/molecule-262772.html