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SMILES: C(=O)(N(CC(=O)O)C)N Canonical SMILES: OC(=O)CN(C(=O)N)C InChI: InChI=1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8) InChIKey: SREKYKXYSQMOIB-UHFFFAOYSA-N
CBID:72267 http://www.chembase.cn/molecule-72267.html