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SMILES: O=[N+](c1cc2ccccc2o1)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C8H5NO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H InChIKey: RSZMTXPFGDUHSE-UHFFFAOYSA-N
CBID:287983 http://www.chembase.cn/molecule-287983.html