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SMILES: C(c1cc(c(Oc2ccc(cc2)OCC)cc1)N)(F)(F)F Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C15H14F3NO2/c1-2-20-11-4-6-12(7-5-11)21-14-8-3-10(9-13(14)19)15(16,17)18/h3-9H,2,19H2,1H3 InChIKey: DICIENBIINLPFI-UHFFFAOYSA-N
CBID:19767 http://www.chembase.cn/molecule-19767.html