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SMILES: C(=O)(N1CCCCC1)c1ccc(c2c(F)cncc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccncc1F)N1CCCCC1 InChI: InChI=1S/C17H17FN2O/c18-16-12-19-9-8-15(16)13-4-6-14(7-5-13)17(21)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2 InChIKey: JEGGOMGOGZTRMU-UHFFFAOYSA-N
CBID:666979 http://www.chembase.cn/molecule-666979.html