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SMILES: Cl.COC(=O)CNC(=O)CN Canonical SMILES: NCC(=O)NCC(=O)OC.Cl InChI: InChI=1S/C5H10N2O3.ClH/c1-10-5(9)3-7-4(8)2-6;/h2-3,6H2,1H3,(H,7,8);1H InChIKey: RZOAGVGJBLVHIZ-UHFFFAOYSA-N
CBID:102486 http://www.chembase.cn/molecule-102486.html