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SMILES: C(=O)(c1c(nccc1)O)N(Cc1c(F)cccc1)C(CC)C Canonical SMILES: CCC(N(C(=O)c1cccnc1O)Cc1ccccc1F)C InChI: InChI=1S/C17H19FN2O2/c1-3-12(2)20(11-13-7-4-5-9-15(13)18)17(22)14-8-6-10-19-16(14)21/h4-10,12H,3,11H2,1-2H3,(H,19,21) InChIKey: LLWARNOZRDOKJL-UHFFFAOYSA-N
CBID:314466 http://www.chembase.cn/molecule-314466.html