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SMILES: N1(C(=O)CCCC(=O)OC)CC(CCC(=O)N2CCN(Cc3ccccc3)CC2)CCC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCCC(C1)CCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C25H37N3O4/c1-32-25(31)11-5-10-23(29)28-14-6-9-22(20-28)12-13-24(30)27-17-15-26(16-18-27)19-21-7-3-2-4-8-21/h2-4,7-8,22H,5-6,9-20H2,1H3 InChIKey: RYHJJDIKDOOIQA-UHFFFAOYSA-N
CBID:588538 http://www.chembase.cn/molecule-588538.html