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SMILES: N1(C(=O)NC(=O)C1=O)CCC Canonical SMILES: CCCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C6H8N2O3/c1-2-3-8-5(10)4(9)7-6(8)11/h2-3H2,1H3,(H,7,9,11) InChIKey: GKVHQVPTNDPZBS-UHFFFAOYSA-N
CBID:250152 http://www.chembase.cn/molecule-250152.html