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SMILES: c1c(c2c(cc1)c(=O)c(c[nH]2)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1[nH]cc(c2=O)C(=O)OCC InChI: InChI=1S/C12H10N2O5/c1-2-19-12(16)8-6-13-10-7(11(8)15)4-3-5-9(10)14(17)18/h3-6H,2H2,1H3,(H,13,15) InChIKey: ZTAWASGMGQOLHO-UHFFFAOYSA-N
CBID:795978 http://www.chembase.cn/molecule-795978.html