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SMILES: C(=O)(N1CCN(CC1)CCOC)C(c1ccc(cc1)F)N(C)C Canonical SMILES: COCCN1CCN(CC1)C(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C17H26FN3O2/c1-19(2)16(14-4-6-15(18)7-5-14)17(22)21-10-8-20(9-11-21)12-13-23-3/h4-7,16H,8-13H2,1-3H3 InChIKey: FWBIEUKCBUGIIH-UHFFFAOYSA-N
CBID:592515 http://www.chembase.cn/molecule-592515.html