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SMILES: c1(C(=O)N2CCCC2)c(c2c(F)cncc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccncc1F)N1CCCC1 InChI: InChI=1S/C15H14FN3O/c16-13-10-17-7-5-11(13)14-12(4-3-6-18-14)15(20)19-8-1-2-9-19/h3-7,10H,1-2,8-9H2 InChIKey: KTQYXXSDJJDQIF-UHFFFAOYSA-N
CBID:774081 http://www.chembase.cn/molecule-774081.html