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SMILES: C(=O)(N(Cc1cc(F)ccc1)C)C(N)CCC Canonical SMILES: CCCC(C(=O)N(Cc1cccc(c1)F)C)N InChI: InChI=1S/C13H19FN2O/c1-3-5-12(15)13(17)16(2)9-10-6-4-7-11(14)8-10/h4,6-8,12H,3,5,9,15H2,1-2H3 InChIKey: HUAAIFLKUBUYIA-UHFFFAOYSA-N
CBID:242196 http://www.chembase.cn/molecule-242196.html