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SMILES: c1(nn(c(c1)C)CC(C(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cn1nc(cc1C)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O4/c1-5(8(12)13)4-10-6(2)3-7(9-10)11(14)15/h3,5H,4H2,1-2H3,(H,12,13) InChIKey: KMZCUTVZUHLKMT-UHFFFAOYSA-N
CBID:278287 http://www.chembase.cn/molecule-278287.html