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SMILES: C(=O)([C@H](Cc1ccc(cc1)CC)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1ccc(cc1)CC InChI: InChI=1S/C12H17NO2/c1-2-9-3-5-10(6-4-9)7-11(8-13)12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H,14,15)/t11-/m1/s1 InChIKey: CXWJUDRNVKQFKJ-LLVKDONJSA-N
CBID:809789 http://www.chembase.cn/molecule-809789.html