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SMILES: [N+](=O)(c1ccc(cc1C(=O)O)O)[O-] Canonical SMILES: Oc1ccc(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO5/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,9H,(H,10,11) InChIKey: BUHKQTKKZAXSMH-UHFFFAOYSA-N
CBID:84605 http://www.chembase.cn/molecule-84605.html