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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N(Cc1noc(c1)C(C)C)C Canonical SMILES: CN(C(c1ccccc1F)C(=O)N(Cc1noc(c1)C(C)C)C)C InChI: InChI=1S/C18H24FN3O2/c1-12(2)16-10-13(20-24-16)11-22(5)18(23)17(21(3)4)14-8-6-7-9-15(14)19/h6-10,12,17H,11H2,1-5H3 InChIKey: LIOPBIRCJJSREH-UHFFFAOYSA-N
CBID:322930 http://www.chembase.cn/molecule-322930.html