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SMILES: O1c2c(cc(cc2)[N+](=O)[O-])OCCOCCOCCOCCOCC1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCOCCO2 InChI: InChI=1S/C16H23NO8/c18-17(19)14-1-2-15-16(13-14)25-12-10-23-8-6-21-4-3-20-5-7-22-9-11-24-15/h1-2,13H,3-12H2 InChIKey: LQXOKBZWNFJJGI-UHFFFAOYSA-N
CBID:75103 http://www.chembase.cn/molecule-75103.html