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SMILES: N(C(=O)CCNCCc1ccccc1)c1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)CCNCCc1ccccc1 InChI: InChI=1S/C17H19FN2O/c18-15-8-4-5-9-16(15)20-17(21)11-13-19-12-10-14-6-2-1-3-7-14/h1-9,19H,10-13H2,(H,20,21) InChIKey: YWJIVFOOZSAWST-UHFFFAOYSA-N
CBID:603400 http://www.chembase.cn/molecule-603400.html