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SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C Canonical SMILES: N[C@@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1 InChIKey: CSJZKSXYLTYFPU-LLVKDONJSA-N
CBID:77385 http://www.chembase.cn/molecule-77385.html