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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H17NO3/c1-9(15)10-5-7-11(8-6-10)14-12(16)17-13(2,3)4/h5-8H,1-4H3,(H,14,16) InChIKey: IVUDQEZQKBKXCS-UHFFFAOYSA-N
CBID:309113 http://www.chembase.cn/molecule-309113.html