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SMILES: N1(C(=O)NC(=O)C1=O)CCCC Canonical SMILES: CCCCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C7H10N2O3/c1-2-3-4-9-6(11)5(10)8-7(9)12/h2-4H2,1H3,(H,8,10,12) InChIKey: CQGYXJXFUKOOHY-UHFFFAOYSA-N
CBID:233236 http://www.chembase.cn/molecule-233236.html