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SMILES: [N+](=O)(c1ccc(s1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(s1)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4S/c9-7(10)4-2-5-1-3-6(13-5)8(11)12/h1-4H,(H,9,10) InChIKey: IIJCRPJUZLOCIE-UHFFFAOYSA-N
CBID:78785 http://www.chembase.cn/molecule-78785.html