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SMILES: C(=O)([C@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C)O 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-/m0/s1 InChIKey: LRWJRIFKJPPAPM-JTQLQIEISA-N
CBID:813565 http://www.chembase.cn/molecule-813565.html