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SMILES: C(=O)(NCC(=O)OCC)N Canonical SMILES: CCOC(=O)CNC(=O)N InChI: InChI=1S/C5H10N2O3/c1-2-10-4(8)3-7-5(6)9/h2-3H2,1H3,(H3,6,7,9) InChIKey: YKPKXMAVLXBQDT-UHFFFAOYSA-N
CBID:42368 http://www.chembase.cn/molecule-42368.html