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SMILES: N1(C[C@@H]([C@H](C1)c1c(cc(cc1)F)F)CN)C(=O)OC(C)(C)C Canonical SMILES: NC[C@H]1CN(C[C@@H]1c1ccc(cc1F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22F2N2O2/c1-16(2,3)22-15(21)20-8-10(7-19)13(9-20)12-5-4-11(17)6-14(12)18/h4-6,10,13H,7-9,19H2,1-3H3/t10-,13-/m0/s1 InChIKey: KNXBKJNDZMSTOZ-GWCFXTLKSA-N
CBID:799956 http://www.chembase.cn/molecule-799956.html