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SMILES: n1(c(=O)c2c(nc1)ccc(c2)F)CC1OCCNC1 Canonical SMILES: Fc1cc2c(=O)n(CC3CNCCO3)cnc2cc1 InChI: InChI=1S/C13H14FN3O2/c14-9-1-2-12-11(5-9)13(18)17(8-16-12)7-10-6-15-3-4-19-10/h1-2,5,8,10,15H,3-4,6-7H2 InChIKey: HPDXRMWKVVCVDB-UHFFFAOYSA-N
CBID:474490 http://www.chembase.cn/molecule-474490.html