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SMILES: C1CC(NC(C1)C(=O)OCC)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)C1CCCC(N1)c1ccc(cc1)OC InChI: InChI=1S/C15H21NO3/c1-3-19-15(17)14-6-4-5-13(16-14)11-7-9-12(18-2)10-8-11/h7-10,13-14,16H,3-6H2,1-2H3 InChIKey: JKHJXWIIPRBDIN-UHFFFAOYSA-N
CBID:811711 http://www.chembase.cn/molecule-811711.html