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SMILES: C(=O)(c1ccccc1)c1c(ccc(c1)C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO3/c1-10-7-8-13(15(17)18)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: QKHIFDDYVCCJOL-UHFFFAOYSA-N
CBID:797774 http://www.chembase.cn/molecule-797774.html