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SMILES: N1C[C@@H]([C@H](C1)c1c(cccc1)C)C(=O)O Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1c1ccccc1C InChI: InChI=1S/C12H15NO2/c1-8-4-2-3-5-9(8)10-6-13-7-11(10)12(14)15/h2-5,10-11,13H,6-7H2,1H3,(H,14,15)/t10-,11+/m1/s1 InChIKey: PLUOWDZCCZMKBL-MNOVXSKESA-N
CBID:800036 http://www.chembase.cn/molecule-800036.html