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SMILES: N1(C(=O)CCC1)CC(=O)N1CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CN1CCCC1=O InChI: InChI=1S/C24H28N2O3/c27-23-12-7-13-25(23)18-24(28)26-14-15-29-21(17-26)16-22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,21-22H,7,12-18H2 InChIKey: FUICSCUASBABHM-UHFFFAOYSA-N
CBID:626223 http://www.chembase.cn/molecule-626223.html