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SMILES: c1ccc2c(c1)cc(c(c2)CO)[N+](=O)[O-] Canonical SMILES: OCc1cc2ccccc2cc1[N+](=O)[O-] InChI: InChI=1S/C11H9NO3/c13-7-10-5-8-3-1-2-4-9(8)6-11(10)12(14)15/h1-6,13H,7H2 InChIKey: YLIFSPRRWWMMPC-UHFFFAOYSA-N
CBID:175259 http://www.chembase.cn/molecule-175259.html