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SMILES: c1c(c(c(c(c1)C)[N+](=O)[O-])C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1c(ccc(c1[N+](=O)[O-])C)[N+](=O)[O-] InChI: InChI=1S/C8H5N3O4/c1-5-2-3-7(10(12)13)6(4-9)8(5)11(14)15/h2-3H,1H3 InChIKey: GWFIKVZNVDFMQB-UHFFFAOYSA-N
CBID:60124 http://www.chembase.cn/molecule-60124.html