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SMILES: N1(c2ccc(NC(=O)CCCCc3ccccc3)cc2)CCC(CC1)NCCCOC(C)C Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NCCCOC(C)C)CCCCc1ccccc1 InChI: InChI=1S/C28H41N3O2/c1-23(2)33-22-8-19-29-25-17-20-31(21-18-25)27-15-13-26(14-16-27)30-28(32)12-7-6-11-24-9-4-3-5-10-24/h3-5,9-10,13-16,23,25,29H,6-8,11-12,17-22H2,1-2H3,(H,30,32) InChIKey: ICYJCWDBLATZOH-UHFFFAOYSA-N
CBID:752911 http://www.chembase.cn/molecule-752911.html