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SMILES: c1(c(ccc(C(F)(F)F)c1)N(CCCC)C)C(=O)O Canonical SMILES: CCCCN(c1ccc(cc1C(=O)O)C(F)(F)F)C InChI: InChI=1S/C13H16F3NO2/c1-3-4-7-17(2)11-6-5-9(13(14,15)16)8-10(11)12(18)19/h5-6,8H,3-4,7H2,1-2H3,(H,18,19) InChIKey: CWJYLRNEOCFRBC-UHFFFAOYSA-N
CBID:274537 http://www.chembase.cn/molecule-274537.html