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SMILES: c1c(c(c(c(c1[N+](=O)[O-])O)O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1O)O)O InChI: InChI=1S/C6H4N2O7/c9-4-2(7(12)13)1-3(8(14)15)5(10)6(4)11/h1,9-11H InChIKey: JJPIRJNQXIJGPL-UHFFFAOYSA-N
CBID:137834 http://www.chembase.cn/molecule-137834.html