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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(CCC(=O)O)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)CCC(=O)O)CC(C1=O)c1ccccc1 InChI: InChI=1S/C20H28N2O3/c1-2-22-15-20(9-12-21(13-10-20)11-8-18(23)24)14-17(19(22)25)16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H,23,24) InChIKey: DFCWMPRBTRWCID-UHFFFAOYSA-N
CBID:549104 http://www.chembase.cn/molecule-549104.html