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SMILES: C(=O)(N1CC(C#N)CCC1)Nc1cc(cc(c1)F)F Canonical SMILES: N#CC1CCCN(C1)C(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C13H13F2N3O/c14-10-4-11(15)6-12(5-10)17-13(19)18-3-1-2-9(7-16)8-18/h4-6,9H,1-3,8H2,(H,17,19) InChIKey: ARSISWLBTICJOZ-UHFFFAOYSA-N
CBID:836081 http://www.chembase.cn/molecule-836081.html