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SMILES: [N+](=O)(c1c(cc(c(c1)[N+](=O)[O-])N1CCOCC1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1N1CCOCC1)C InChI: InChI=1S/C11H13N3O5/c1-8-6-10(12-2-4-19-5-3-12)11(14(17)18)7-9(8)13(15)16/h6-7H,2-5H2,1H3 InChIKey: CRZPGOOEAUJAJJ-UHFFFAOYSA-N
CBID:74370 http://www.chembase.cn/molecule-74370.html