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SMILES: N1(C(=O)CN(C(=O)CN(CCOC)C)CC1)c1ccc(cc1)OC Canonical SMILES: COCCN(CC(=O)N1CCN(C(=O)C1)c1ccc(cc1)OC)C InChI: InChI=1S/C17H25N3O4/c1-18(10-11-23-2)12-16(21)19-8-9-20(17(22)13-19)14-4-6-15(24-3)7-5-14/h4-7H,8-13H2,1-3H3 InChIKey: WUKAPIKJXZBRLA-UHFFFAOYSA-N
CBID:410186 http://www.chembase.cn/molecule-410186.html