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SMILES: c1([N+](=O)[O-])c(NC(=O)C=C)ccc(c1)OC Canonical SMILES: C=CC(=O)Nc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C10H10N2O4/c1-3-10(13)11-8-5-4-7(16-2)6-9(8)12(14)15/h3-6H,1H2,2H3,(H,11,13) InChIKey: AJVUTSFFBDUAPK-UHFFFAOYSA-N
CBID:285111 http://www.chembase.cn/molecule-285111.html