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SMILES: C(=O)c1c(ccc(c1)F)N1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=Cc1cc(F)ccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H19FN2O/c19-17-6-7-18(16(12-17)14-22)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: WPPDDZDPBFYTTM-UHFFFAOYSA-N
CBID:15997 http://www.chembase.cn/molecule-15997.html