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SMILES: c1([N+](=O)[O-])[nH]c(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]1)[N+](=O)[O-] InChI: InChI=1S/C5H4N2O4/c8-5(9)3-1-2-4(6-3)7(10)11/h1-2,6H,(H,8,9) InChIKey: VAOZHQMZMOXIRY-UHFFFAOYSA-N
CBID:255218 http://www.chembase.cn/molecule-255218.html