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SMILES: C(=O)(Nc1c(cc(C#N)cc1)F)N[C@@H]1[C@@H](O)CCCC1 Canonical SMILES: N#Cc1ccc(c(c1)F)NC(=O)N[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C14H16FN3O2/c15-10-7-9(8-16)5-6-11(10)17-14(20)18-12-3-1-2-4-13(12)19/h5-7,12-13,19H,1-4H2,(H2,17,18,20)/t12-,13-/m0/s1 InChIKey: ZCRDUBYLUYKITF-STQMWFEESA-N
CBID:559552 http://www.chembase.cn/molecule-559552.html