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SMILES: CCN(CC)C(=O)c1c(ccc(c1C(=O)O)F)F Canonical SMILES: CCN(C(=O)c1c(F)ccc(c1C(=O)O)F)CC InChI: InChI=1S/C12H13F2NO3/c1-3-15(4-2)11(16)9-7(13)5-6-8(14)10(9)12(17)18/h5-6H,3-4H2,1-2H3,(H,17,18) InChIKey: DYPGXWRGWRATMM-UHFFFAOYSA-N
CBID:148906 http://www.chembase.cn/molecule-148906.html