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SMILES: N1(C[C@@H](CC1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)/t11-/m1/s1 InChIKey: RLRDUQNUBMAYDS-LLVKDONJSA-N
CBID:812121 http://www.chembase.cn/molecule-812121.html