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SMILES: c1(cc(c2c(nccc2)OCC)ccc1F)C(=O)N Canonical SMILES: CCOc1ncccc1c1ccc(c(c1)C(=O)N)F InChI: InChI=1S/C14H13FN2O2/c1-2-19-14-10(4-3-7-17-14)9-5-6-12(15)11(8-9)13(16)18/h3-8H,2H2,1H3,(H2,16,18) InChIKey: WXKZUAWKAWMJNG-UHFFFAOYSA-N
CBID:441955 http://www.chembase.cn/molecule-441955.html