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SMILES: n1c(cc(o1)C)OCC(=O)NN Canonical SMILES: Cc1cc(no1)OCC(=O)NN InChI: InChI=1S/C6H9N3O3/c1-4-2-6(9-12-4)11-3-5(10)8-7/h2H,3,7H2,1H3,(H,8,10) InChIKey: WAPPNDQGONPXEE-UHFFFAOYSA-N
CBID:248845 http://www.chembase.cn/molecule-248845.html