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SMILES: c1(ccccc1[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N
CBID:175187 http://www.chembase.cn/molecule-175187.html