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SMILES: C(=O)([C@H](Cc1ccc(cc1)CC)N)O Canonical SMILES: CCc1ccc(cc1)C[C@@H](C(=O)O)N InChI: InChI=1S/C11H15NO2/c1-2-8-3-5-9(6-4-8)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: AWKDBHFQJATNBQ-JTQLQIEISA-N
CBID:813508 http://www.chembase.cn/molecule-813508.html