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SMILES: N(C(=O)OC(C)(C)C)Cc1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-8-10-4-6-11(9-15)7-5-10/h4-7,15H,8-9H2,1-3H3,(H,14,16) InChIKey: KUEPOWVQABAWRK-UHFFFAOYSA-N
CBID:77230 http://www.chembase.cn/molecule-77230.html