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SMILES: c1ccc(c(c1)C=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=Cc1ccccc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO3/c15-9-11-4-1-2-7-13(11)10-5-3-6-12(8-10)14(16)17/h1-9H InChIKey: BKNRGLBMCOYHKL-UHFFFAOYSA-N
CBID:39927 http://www.chembase.cn/molecule-39927.html