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SMILES: C(=O)(NC(C(=O)OC)Cc1ccc(cc1)O)OC(C)(C)C Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(18)20-4)9-10-5-7-11(17)8-6-10/h5-8,12,17H,9H2,1-4H3,(H,16,19) InChIKey: NQIFXJSLCUJHBB-UHFFFAOYSA-N
CBID:262882 http://www.chembase.cn/molecule-262882.html