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SMILES: N(c1cc(ccc1N)OCC)c1c(F)cccc1 Canonical SMILES: CCOc1ccc(c(c1)Nc1ccccc1F)N InChI: InChI=1S/C14H15FN2O/c1-2-18-10-7-8-12(16)14(9-10)17-13-6-4-3-5-11(13)15/h3-9,17H,2,16H2,1H3 InChIKey: PEINJBHUGHCZPL-UHFFFAOYSA-N
CBID:249144 http://www.chembase.cn/molecule-249144.html