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SMILES: N(C(=O)c1ccc(cc1)CC)[C@H](C(=O)O)C(C)C Canonical SMILES: CCc1ccc(cc1)C(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C14H19NO3/c1-4-10-5-7-11(8-6-10)13(16)15-12(9(2)3)14(17)18/h5-9,12H,4H2,1-3H3,(H,15,16)(H,17,18)/t12-/m0/s1 InChIKey: OPPMQFXQMJPMMZ-LBPRGKRZSA-N
CBID:280513 http://www.chembase.cn/molecule-280513.html