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SMILES: OC(=O)c1cc(c(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11) InChIKey: OMVRRHJJQILIJX-UHFFFAOYSA-N
CBID:87752 http://www.chembase.cn/molecule-87752.html