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SMILES: c1(C(F)(F)F)c(Oc2cc(OCC)ccc2)ccc(c1)N Canonical SMILES: CCOc1cccc(c1)Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C15H14F3NO2/c1-2-20-11-4-3-5-12(9-11)21-14-7-6-10(19)8-13(14)15(16,17)18/h3-9H,2,19H2,1H3 InChIKey: DFNSQSIHPFJPQF-UHFFFAOYSA-N
CBID:20246 http://www.chembase.cn/molecule-20246.html