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SMILES: C(=O)(C[C@@H](c1ccc(cc1)CCC)N)O Canonical SMILES: CCCc1ccc(cc1)[C@H](CC(=O)O)N InChI: InChI=1S/C12H17NO2/c1-2-3-9-4-6-10(7-5-9)11(13)8-12(14)15/h4-7,11H,2-3,8,13H2,1H3,(H,14,15)/t11-/m0/s1 InChIKey: JPRNUAIHZPMLDS-NSHDSACASA-N
CBID:810183 http://www.chembase.cn/molecule-810183.html