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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C20H31N3O3/c1-2-26-19-9-4-3-8-18(19)21-20(24)23-11-6-5-7-17(23)10-12-22-13-15-25-16-14-22/h3-4,8-9,17H,2,5-7,10-16H2,1H3,(H,21,24) InChIKey: RCVXBQBADFPHNJ-UHFFFAOYSA-N
CBID:682673 http://www.chembase.cn/molecule-682673.html