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SMILES: c1(cc(c(cc1)NCCCC(=O)OC)N)C(F)(F)F Canonical SMILES: COC(=O)CCCNc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C12H15F3N2O2/c1-19-11(18)3-2-6-17-10-5-4-8(7-9(10)16)12(13,14)15/h4-5,7,17H,2-3,6,16H2,1H3 InChIKey: BHMRIWNNVWWWAP-UHFFFAOYSA-N
CBID:42364 http://www.chembase.cn/molecule-42364.html