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SMILES: [N+](=O)(c1c2c(c(cc1)C=O)nccc2)[O-] Canonical SMILES: O=Cc1ccc(c2c1nccc2)[N+](=O)[O-] InChI: InChI=1S/C10H6N2O3/c13-6-7-3-4-9(12(14)15)8-2-1-5-11-10(7)8/h1-6H InChIKey: OADWZRGEFPVNSY-UHFFFAOYSA-N
CBID:274029 http://www.chembase.cn/molecule-274029.html