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SMILES: [N+](=O)(c1ccc(cc1)C(=O)C(=O)O)[O-] Canonical SMILES: OC(=O)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H5NO5/c10-7(8(11)12)5-1-3-6(4-2-5)9(13)14/h1-4H,(H,11,12) InChIKey: RREPYIWLDJQENS-UHFFFAOYSA-N
CBID:81948 http://www.chembase.cn/molecule-81948.html