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SMILES: c1cc(c(c(c1)[N+](=O)[O-])C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H4N2O5/c10-4-5-6(8(11)12)2-1-3-7(5)9(13)14/h1-4H InChIKey: WHFZQNNDIJKLIO-UHFFFAOYSA-N
CBID:149744 http://www.chembase.cn/molecule-149744.html