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SMILES: c1c(c(cc2c1OCCOCCOCCOCCO2)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc2OCCOCCOCCOCCOc2cc1N InChI: InChI=1S/C14H20N2O7/c15-11-9-13-14(10-12(11)16(17)18)23-8-6-21-4-2-19-1-3-20-5-7-22-13/h9-10H,1-8,15H2 InChIKey: PSFJQUGCUJJHIS-UHFFFAOYSA-N
CBID:148601 http://www.chembase.cn/molecule-148601.html