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SMILES: N1(C(=O)[C@@H](NC)C)[C@@H](C[C@@H](C1)F)CNC(=O)c1c(F)cccc1 Canonical SMILES: CN[C@H](C(=O)N1C[C@H](C[C@H]1CNC(=O)c1ccccc1F)F)C InChI: InChI=1S/C16H21F2N3O2/c1-10(19-2)16(23)21-9-11(17)7-12(21)8-20-15(22)13-5-3-4-6-14(13)18/h3-6,10-12,19H,7-9H2,1-2H3,(H,20,22)/t10-,11-,12-/m0/s1 InChIKey: LGSSFBCYAGGCQH-SRVKXCTJSA-N
CBID:641791 http://www.chembase.cn/molecule-641791.html