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SMILES: CCCCOC(=O)C(=O)NN Canonical SMILES: CCCCOC(=O)C(=O)NN InChI: InChI=1S/C6H12N2O3/c1-2-3-4-11-6(10)5(9)8-7/h2-4,7H2,1H3,(H,8,9) InChIKey: HWZJMBLURIBTRJ-UHFFFAOYSA-N
CBID:111933 http://www.chembase.cn/molecule-111933.html