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SMILES: C(NC(=O)OCC)(C(C(C)C)CN)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)NC(C(C(C)C)CN)c1ccc(cc1)OC InChI: InChI=1S/C16H26N2O3/c1-5-21-16(19)18-15(14(10-17)11(2)3)12-6-8-13(20-4)9-7-12/h6-9,11,14-15H,5,10,17H2,1-4H3,(H,18,19) InChIKey: YLBOQGDTUYPDGE-UHFFFAOYSA-N
CBID:259761 http://www.chembase.cn/molecule-259761.html