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SMILES: CC(C)(C)OC(=O)[C@@H](N)Cc1ccc(O)cc1 Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)11(14)8-9-4-6-10(15)7-5-9/h4-7,11,15H,8,14H2,1-3H3/t11-/m0/s1 InChIKey: DIGHFXIWRPMGSA-NSHDSACASA-N
CBID:104773 http://www.chembase.cn/molecule-104773.html