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SMILES: CCOC(=O)Cc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H10N2O6/c1-2-18-10(13)5-7-3-4-8(11(14)15)6-9(7)12(16)17/h3-4,6H,2,5H2,1H3 InChIKey: GLXVIYXAYZPDSM-UHFFFAOYSA-N
CBID:287070 http://www.chembase.cn/molecule-287070.html