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SMILES: c1ccc2c(c1)c1cc(ccc1C2O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1C2O InChI: InChI=1S/C13H9NO3/c15-13-10-4-2-1-3-9(10)12-7-8(14(16)17)5-6-11(12)13/h1-7,13,15H InChIKey: SRAZCUGEAYIAKK-UHFFFAOYSA-N
CBID:138294 http://www.chembase.cn/molecule-138294.html