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SMILES: N(C(=O)OC(C)(C)C)[C@@H](CO)c1ccccc1 Canonical SMILES: OC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1 InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N
CBID:796785 http://www.chembase.cn/molecule-796785.html