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SMILES: C(C(C(=O)O)NC(=O)N)O.[K] Canonical SMILES: OCC(C(=O)O)NC(=O)N.[K] InChI: InChI=1S/C4H8N2O4.K/c5-4(10)6-2(1-7)3(8)9;/h2,7H,1H2,(H,8,9)(H3,5,6,10); InChIKey: PCLFSDZSYILCRF-UHFFFAOYSA-N
CBID:132138 http://www.chembase.cn/molecule-132138.html