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SMILES: c1(c(cccc1)OC)N1CCN(CC1)C1CCN(CC1CCC(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)CCC1CN(CCC1N1CCN(CC1)c1ccccc1OC)Cc1ccccc1 InChI: InChI=1S/C27H37N3O3/c1-32-26-11-7-6-10-25(26)30-18-16-29(17-19-30)24-14-15-28(20-22-8-4-3-5-9-22)21-23(24)12-13-27(31)33-2/h3-11,23-24H,12-21H2,1-2H3 InChIKey: OIJYVUARTLZTEQ-UHFFFAOYSA-N
CBID:58561 http://www.chembase.cn/molecule-58561.html