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SMILES: C(=O)(c1c(cc(cc1)C(F)(F)F)N)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c1-2-16-9(15)7-4-3-6(5-8(7)14)10(11,12)13/h3-5H,2,14H2,1H3 InChIKey: RJKBQTRDYFUQQY-UHFFFAOYSA-N
CBID:70446 http://www.chembase.cn/molecule-70446.html