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SMILES: c1(=O)c2c([nH]c(=O)o1)cccc2[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1c(=O)oc(=O)[nH]2 InChI: InChI=1S/C8H4N2O5/c11-7-6-4(9-8(12)15-7)2-1-3-5(6)10(13)14/h1-3H,(H,9,12) InChIKey: BGBLNERNAKQTDN-UHFFFAOYSA-N
CBID:54794 http://www.chembase.cn/molecule-54794.html