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SMILES: N1C(=O)[C@@](NC1=O)(c1ccc(cc1)O)CC Canonical SMILES: CC[C@]1(NC(=O)NC1=O)c1ccc(cc1)O InChI: InChI=1S/C11H12N2O3/c1-2-11(9(15)12-10(16)13-11)7-3-5-8(14)6-4-7/h3-6,14H,2H2,1H3,(H2,12,13,15,16)/t11-/m0/s1 InChIKey: LZFIVJCLUUNXKT-NSHDSACASA-N
CBID:171068 http://www.chembase.cn/molecule-171068.html