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SMILES: C(=O)([C@@H](Cc1c(cc(cc1C)C)C)N)O Canonical SMILES: N[C@@H](C(=O)O)Cc1c(C)cc(cc1C)C InChI: InChI=1S/C12H17NO2/c1-7-4-8(2)10(9(3)5-7)6-11(13)12(14)15/h4-5,11H,6,13H2,1-3H3,(H,14,15)/t11-/m1/s1 InChIKey: CRNOZLNQYAUXRK-LLVKDONJSA-N
CBID:809378 http://www.chembase.cn/molecule-809378.html