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SMILES: CC(C)NC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NC(C)C InChI: InChI=1S/C11H15NO2/c1-8(2)12-11(14)10-5-3-9(7-13)4-6-10/h3-6,8,13H,7H2,1-2H3,(H,12,14) InChIKey: QIDMVJPPKCUQME-UHFFFAOYSA-N
CBID:301080 http://www.chembase.cn/molecule-301080.html