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SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O6/c10-7(11)5-3-4(8(12)13)1-2-6(5)9(14)15/h1-3H,(H,10,11) InChIKey: YKMDNKRCCODWMG-UHFFFAOYSA-N
CBID:152252 http://www.chembase.cn/molecule-152252.html