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SMILES: CCOC(=N)COc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCOC(=N)COc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H11N3O6/c1-2-18-10(11)6-19-9-4-3-7(12(14)15)5-8(9)13(16)17/h3-5,11H,2,6H2,1H3 InChIKey: ISXAAXBRVRJERI-UHFFFAOYSA-N
CBID:296179 http://www.chembase.cn/molecule-296179.html