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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCN(C(=O)COC)CCC1 Canonical SMILES: COCC(=O)N1CCCN(CC1)C(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C18H26FN3O3/c1-20(2)17(14-7-4-5-8-15(14)19)18(24)22-10-6-9-21(11-12-22)16(23)13-25-3/h4-5,7-8,17H,6,9-13H2,1-3H3 InChIKey: UOCPWZMRGLSWCY-UHFFFAOYSA-N
CBID:661890 http://www.chembase.cn/molecule-661890.html