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SMILES: C([C@H](CC(=O)O)NC(=O)OC(C)(C)C)c1occc1 Canonical SMILES: OC(=O)C[C@@H](Cc1ccco1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO5/c1-13(2,3)19-12(17)14-9(8-11(15)16)7-10-5-4-6-18-10/h4-6,9H,7-8H2,1-3H3,(H,14,17)(H,15,16)/t9-/m1/s1 InChIKey: WFTLLVUGUYBNDJ-SECBINFHSA-N
CBID:39295 http://www.chembase.cn/molecule-39295.html