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SMILES: N1[C@@H](C[C@@H](C1)F)CNC(=O)CCc1cnccc1 Canonical SMILES: F[C@@H]1CN[C@@H](C1)CNC(=O)CCc1cccnc1 InChI: InChI=1S/C13H18FN3O/c14-11-6-12(16-8-11)9-17-13(18)4-3-10-2-1-5-15-7-10/h1-2,5,7,11-12,16H,3-4,6,8-9H2,(H,17,18)/t11-,12-/m0/s1 InChIKey: INSZFPCOVJLGPA-RYUDHWBXSA-N
CBID:644045 http://www.chembase.cn/molecule-644045.html