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SMILES: c1(C2CN(C(=O)CCC(=O)c3ccc(cc3)OC)CCC2)n(ccn1)CC Canonical SMILES: COc1ccc(cc1)C(=O)CCC(=O)N1CCCC(C1)c1nccn1CC InChI: InChI=1S/C21H27N3O3/c1-3-23-14-12-22-21(23)17-5-4-13-24(15-17)20(26)11-10-19(25)16-6-8-18(27-2)9-7-16/h6-9,12,14,17H,3-5,10-11,13,15H2,1-2H3 InChIKey: PEBITFUORVZGOU-UHFFFAOYSA-N
CBID:420384 http://www.chembase.cn/molecule-420384.html