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SMILES: C(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)N1CCOC(C1)Cc1ccc(cc1)OC InChI: InChI=1S/C17H24N2O5/c1-3-23-16(20)11-18-17(21)19-8-9-24-15(12-19)10-13-4-6-14(22-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3,(H,18,21) InChIKey: VBKWQZYXCJWROG-UHFFFAOYSA-N
CBID:528687 http://www.chembase.cn/molecule-528687.html