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SMILES: c1(c(ccc(c1)c1ccccc1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-10-9-12(7-8-13(10)14(15)16)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: JQYNLODZQDADHW-UHFFFAOYSA-N
CBID:173863 http://www.chembase.cn/molecule-173863.html