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SMILES: C(=O)(N1[C@H](COC)CCC1)Nc1c(nccc1)F Canonical SMILES: COC[C@@H]1CCCN1C(=O)Nc1cccnc1F InChI: InChI=1S/C12H16FN3O2/c1-18-8-9-4-3-7-16(9)12(17)15-10-5-2-6-14-11(10)13/h2,5-6,9H,3-4,7-8H2,1H3,(H,15,17)/t9-/m0/s1 InChIKey: TWRHGSTVSQZENQ-VIFPVBQESA-N
CBID:686073 http://www.chembase.cn/molecule-686073.html