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SMILES: C(c1cc(c(N2CCOCC2)cc1)CO)(F)(F)F Canonical SMILES: OCc1cc(ccc1N1CCOCC1)C(F)(F)F InChI: InChI=1S/C12H14F3NO2/c13-12(14,15)10-1-2-11(9(7-10)8-17)16-3-5-18-6-4-16/h1-2,7,17H,3-6,8H2 InChIKey: KYVJYGRFMSNHDV-UHFFFAOYSA-N
CBID:101385 http://www.chembase.cn/molecule-101385.html