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SMILES: Cc1cc(cc(c1)OC(F)(F)F)N Canonical SMILES: Cc1cc(cc(c1)N)OC(F)(F)F InChI: InChI=1S/C8H8F3NO/c1-5-2-6(12)4-7(3-5)13-8(9,10)11/h2-4H,12H2,1H3 InChIKey: NCXWNLUZPMBTHX-UHFFFAOYSA-N
CBID:296604 http://www.chembase.cn/molecule-296604.html