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SMILES: c1(cc(c(cc1)N1CCN(CC1)Cc1ccccc1)F)O Canonical SMILES: Oc1ccc(c(c1)F)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H19FN2O/c18-16-12-15(21)6-7-17(16)20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12,21H,8-11,13H2 InChIKey: PIPUVIVUPYSYRA-UHFFFAOYSA-N
CBID:38334 http://www.chembase.cn/molecule-38334.html