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SMILES: c1cc(ccc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N
CBID:136297 http://www.chembase.cn/molecule-136297.html