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SMILES: c1c(cc(c(c1[N+](=O)[O-])Nc1cc2c(cc1[N+](=O)[O-])OCCOCCOCCOCCOCCO2)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2OCCOCCOCCOCCOCCOc2cc1Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C22H25N5O14/c28-24(29)15-11-18(26(32)33)22(19(12-15)27(34)35)23-16-13-20-21(14-17(16)25(30)31)41-10-8-39-6-4-37-2-1-36-3-5-38-7-9-40-20/h11-14,23H,1-10H2 InChIKey: FAUKOFGGYQDNKF-UHFFFAOYSA-N
CBID:156702 http://www.chembase.cn/molecule-156702.html