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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC)CC1)Nc1cc(F)ccc1 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)Nc2cccc(c2)F)CCC1=O InChI: InChI=1S/C18H24FN3O2/c1-2-21-13-18(7-6-16(21)23)8-10-22(11-9-18)17(24)20-15-5-3-4-14(19)12-15/h3-5,12H,2,6-11,13H2,1H3,(H,20,24) InChIKey: KDFSUTAEUDVZQB-UHFFFAOYSA-N
CBID:779357 http://www.chembase.cn/molecule-779357.html