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SMILES: [C@@H](c1ccc(cc1)O)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h4-7,10,15H,1-3H3,(H,14,18)(H,16,17)/t10-/m1/s1 InChIKey: LRWJRIFKJPPAPM-SNVBAGLBSA-N
CBID:38528 http://www.chembase.cn/molecule-38528.html