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SMILES: CC(C)CNC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NCC(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)7-13-12(15)11-5-3-10(8-14)4-6-11/h3-6,9,14H,7-8H2,1-2H3,(H,13,15) InChIKey: IFPONQSARBMVBJ-UHFFFAOYSA-N
CBID:300839 http://www.chembase.cn/molecule-300839.html