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SMILES: C(C(=O)O)C1CNC(=O)CN1 Canonical SMILES: OC(=O)CC1CNC(=O)CN1 InChI: InChI=1S/C6H10N2O3/c9-5-3-7-4(2-8-5)1-6(10)11/h4,7H,1-3H2,(H,8,9)(H,10,11) InChIKey: UUZPMOBIEKGIKT-UHFFFAOYSA-N
CBID:802585 http://www.chembase.cn/molecule-802585.html