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SMILES: c1(c(c2cccc(c2[nH]1)[N+](=O)[O-])C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=O)cccc2[N+](=O)[O-] InChI: InChI=1S/C12H10N2O5/c1-2-19-12(16)11-8(6-15)7-4-3-5-9(14(17)18)10(7)13-11/h3-6,13H,2H2,1H3 InChIKey: HAUUYXMEVVDDBB-UHFFFAOYSA-N
CBID:813050 http://www.chembase.cn/molecule-813050.html