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SMILES: OC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10) InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N
CBID:105700 http://www.chembase.cn/molecule-105700.html