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SMILES: C(=O)(N1CCN(C(=O)OCC)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C18H25N3O6/c1-3-27-18(25)20-10-8-19(9-11-20)16(22)12-21(13-17(23)24)14-4-6-15(26-2)7-5-14/h4-7H,3,8-13H2,1-2H3,(H,23,24) InChIKey: FVMNLZZJTNOWGN-UHFFFAOYSA-N
CBID:36363 http://www.chembase.cn/molecule-36363.html