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SMILES: Cn1cc(c(=O)n(c1=O)C)[N+](=O)[O-].O Canonical SMILES: O=c1n(C)cc(c(=O)n1C)[N+](=O)[O-].O InChI: InChI=1S/C6H7N3O4.H2O/c1-7-3-4(9(12)13)5(10)8(2)6(7)11;/h3H,1-2H3;1H2 InChIKey: BGTJIFRRJFCEPS-UHFFFAOYSA-N
CBID:138817 http://www.chembase.cn/molecule-138817.html