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SMILES: C(=O)(N1CCN(c2c(C#N)cccc2)CC1)Nc1c(OCCOC)cccc1 Canonical SMILES: COCCOc1ccccc1NC(=O)N1CCN(CC1)c1ccccc1C#N InChI: InChI=1S/C21H24N4O3/c1-27-14-15-28-20-9-5-3-7-18(20)23-21(26)25-12-10-24(11-13-25)19-8-4-2-6-17(19)16-22/h2-9H,10-15H2,1H3,(H,23,26) InChIKey: KAXPCEQCPROONL-UHFFFAOYSA-N
CBID:475374 http://www.chembase.cn/molecule-475374.html