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SMILES: C(=O)NC(NC=O)NC=O Canonical SMILES: O=CNC(NC=O)NC=O InChI: InChI=1S/C4H7N3O3/c8-1-5-4(6-2-9)7-3-10/h1-4H,(H,5,8)(H,6,9)(H,7,10) InChIKey: HNPCDFJZADHNHD-UHFFFAOYSA-N
CBID:151283 http://www.chembase.cn/molecule-151283.html