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SMILES: Cc1ccc(c(c1)N)OC(F)(F)F Canonical SMILES: Cc1ccc(c(c1)N)OC(F)(F)F InChI: InChI=1S/C8H8F3NO/c1-5-2-3-7(6(12)4-5)13-8(9,10)11/h2-4H,12H2,1H3 InChIKey: INWQECYURRPKAN-UHFFFAOYSA-N
CBID:297378 http://www.chembase.cn/molecule-297378.html