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SMILES: CC(C(=O)O)NC(=O)C(CC(=O)O)N Canonical SMILES: OC(=O)CC(C(=O)NC(C(=O)O)C)N InChI: InChI=1S/C7H12N2O5/c1-3(7(13)14)9-6(12)4(8)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14) InChIKey: DVUFTQLHHHJEMK-UHFFFAOYSA-N
CBID:131017 http://www.chembase.cn/molecule-131017.html