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SMILES: N(C(=O)NC)C(=O)C=C Canonical SMILES: CNC(=O)NC(=O)C=C InChI: InChI=1S/C5H8N2O2/c1-3-4(8)7-5(9)6-2/h3H,1H2,2H3,(H2,6,7,8,9) InChIKey: UCYGHRXBZDCUHH-UHFFFAOYSA-N
CBID:254581 http://www.chembase.cn/molecule-254581.html