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SMILES: N1(C(=O)CCC2CCN(C(=O)CCCC(=O)OC)CC2)CCC(Cc2ccccc2)CC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC(CC1)CCC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C26H38N2O4/c1-32-26(31)9-5-8-24(29)27-16-12-21(13-17-27)10-11-25(30)28-18-14-23(15-19-28)20-22-6-3-2-4-7-22/h2-4,6-7,21,23H,5,8-20H2,1H3 InChIKey: NHWZMTRVNRZERR-UHFFFAOYSA-N
CBID:453742 http://www.chembase.cn/molecule-453742.html