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SMILES: C(OCC(c1ccccc1)N)(F)(F)F Canonical SMILES: NC(c1ccccc1)COC(F)(F)F InChI: InChI=1S/C9H10F3NO/c10-9(11,12)14-6-8(13)7-4-2-1-3-5-7/h1-5,8H,6,13H2 InChIKey: LRUXMHNYRNKJEM-UHFFFAOYSA-N
CBID:277226 http://www.chembase.cn/molecule-277226.html