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SMILES: C(=O)(NCC(=O)OCC)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CCOC(=O)CNC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H21NO3/c1-5-19-13(17)10-16-14(18)11-6-8-12(9-7-11)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,18) InChIKey: ZPBBQNVIGBOLPA-UHFFFAOYSA-N
CBID:43012 http://www.chembase.cn/molecule-43012.html