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SMILES: c1(nn(c(c1)C)CC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Cn1nc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O3/c1-5-3-7(10(12)13)8-9(5)4-6(2)11/h3H,4H2,1-2H3 InChIKey: QPBIALMZSYFKER-UHFFFAOYSA-N
CBID:311268 http://www.chembase.cn/molecule-311268.html