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SMILES: C1OCCN(C1)c1c(cc(cc1)NC[C@H](CNC(=O)C)O)F Canonical SMILES: O[C@H](CNc1ccc(c(c1)F)N1CCOCC1)CNC(=O)C InChI: InChI=1S/C15H22FN3O3/c1-11(20)17-9-13(21)10-18-12-2-3-15(14(16)8-12)19-4-6-22-7-5-19/h2-3,8,13,18,21H,4-7,9-10H2,1H3,(H,17,20)/t13-/m0/s1 InChIKey: VKPSVASMDWRRJS-ZDUSSCGKSA-N
CBID:169159 http://www.chembase.cn/molecule-169159.html