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SMILES: C(=O)([C@H](Cc1ccc(cc1)C(C)C)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C12H17NO2/c1-8(2)10-5-3-9(4-6-10)7-11(13)12(14)15/h3-6,8,11H,7,13H2,1-2H3,(H,14,15)/t11-/m0/s1 InChIKey: CYHRSNOITZHLJN-NSHDSACASA-N
CBID:813569 http://www.chembase.cn/molecule-813569.html