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SMILES: C(=O)(N1[C@H](COC)CCC1)Nc1c(c(F)ccc1)F Canonical SMILES: COC[C@@H]1CCCN1C(=O)Nc1cccc(c1F)F InChI: InChI=1S/C13H16F2N2O2/c1-19-8-9-4-3-7-17(9)13(18)16-11-6-2-5-10(14)12(11)15/h2,5-6,9H,3-4,7-8H2,1H3,(H,16,18)/t9-/m0/s1 InChIKey: ZBXNAROZUVGVKO-VIFPVBQESA-N
CBID:361208 http://www.chembase.cn/molecule-361208.html