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SMILES: c1(ccc(cc1NC(=O)OC(C)(C)C)C(=O)O)C(=O)O Canonical SMILES: O=C(Nc1cc(ccc1C(=O)O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H15NO6/c1-13(2,3)20-12(19)14-9-6-7(10(15)16)4-5-8(9)11(17)18/h4-6H,1-3H3,(H,14,19)(H,15,16)(H,17,18) InChIKey: DREUUSIJRIKGPQ-UHFFFAOYSA-N
CBID:38787 http://www.chembase.cn/molecule-38787.html