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SMILES: C(=O)(N(Cc1c(F)cccc1)C)C(N)CC Canonical SMILES: CCC(C(=O)N(Cc1ccccc1F)C)N InChI: InChI=1S/C12H17FN2O/c1-3-11(14)12(16)15(2)8-9-6-4-5-7-10(9)13/h4-7,11H,3,8,14H2,1-2H3 InChIKey: XGMLBICNMQKJQY-UHFFFAOYSA-N
CBID:241969 http://www.chembase.cn/molecule-241969.html