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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])C(=O)OCCCCCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCOC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C22H21N3O9/c1-2-3-4-5-6-7-8-34-22(27)17-11-13(23(28)29)9-15-19(17)20-16(21(15)26)10-14(24(30)31)12-18(20)25(32)33/h9-12H,2-8H2,1H3 InChIKey: LIODJDZCWYLWSB-UHFFFAOYSA-N
CBID:79805 http://www.chembase.cn/molecule-79805.html