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SMILES: [N+](=O)(c1ccc(c(=O)cc1)O)[O-] Canonical SMILES: Oc1ccc(ccc1=O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-6-3-1-5(8(11)12)2-4-7(6)10/h1-4H,(H,9,10) InChIKey: FDKIMQPNTGQYPT-UHFFFAOYSA-N
CBID:187259 http://www.chembase.cn/molecule-187259.html