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SMILES: C(=O)(N(Cc1c(F)cccc1)C)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)N(Cc1ccccc1F)C)N.Cl InChI: InChI=1S/C13H19FN2O.ClH/c1-3-6-12(15)13(17)16(2)9-10-7-4-5-8-11(10)14;/h4-5,7-8,12H,3,6,9,15H2,1-2H3;1H InChIKey: AZAKITALKTTWCV-UHFFFAOYSA-N
CBID:242210 http://www.chembase.cn/molecule-242210.html