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SMILES: C(NC(=O)N)(C(=O)O)CO Canonical SMILES: OCC(C(=O)O)NC(=O)N InChI: InChI=1S/C4H8N2O4/c5-4(10)6-2(1-7)3(8)9/h2,7H,1H2,(H,8,9)(H3,5,6,10) InChIKey: UQLRMDQICPNIIJ-UHFFFAOYSA-N
CBID:235588 http://www.chembase.cn/molecule-235588.html