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SMILES: c1(c(c2cc(ccc2[nH]1)[N+](=O)[O-])C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=O)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O5/c1-2-19-12(16)11-9(6-15)8-5-7(14(17)18)3-4-10(8)13-11/h3-6,13H,2H2,1H3 InChIKey: ZCYQFJANDPSILP-UHFFFAOYSA-N
CBID:813049 http://www.chembase.cn/molecule-813049.html