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SMILES: c1(ccc(cc1)NC(=O)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H16N2O5/c1-13(2,3)20-12(19)15-9-6-4-8(5-7-9)14-10(16)11(17)18/h4-7H,1-3H3,(H,14,16)(H,15,19)(H,17,18) InChIKey: QABHBMHRTNUBPB-UHFFFAOYSA-N
CBID:39269 http://www.chembase.cn/molecule-39269.html