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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])Cc1c2c(cc(c1)[N+](=O)[O-])C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cc2c1c1c(C2)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H9N3O8/c1-26-15(19)11-5-9(16(20)21)3-7-2-8-4-10(17(22)23)6-12(18(24)25)14(8)13(7)11/h3-6H,2H2,1H3 InChIKey: LPEVCHMOSUMYEE-UHFFFAOYSA-N
CBID:80055 http://www.chembase.cn/molecule-80055.html