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SMILES: c1ccc(c(c1)c1ccc(o1)C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(o1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H6N2O3/c12-7-8-5-6-11(16-8)9-3-1-2-4-10(9)13(14)15/h1-6H InChIKey: CMKOTLZKPXMTBM-UHFFFAOYSA-N
CBID:135796 http://www.chembase.cn/molecule-135796.html