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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C16H9N3O9/c1-2-28-16(21)11-5-7(17(22)23)3-9-13(11)14-10(15(9)20)4-8(18(24)25)6-12(14)19(26)27/h3-6H,2H2,1H3 InChIKey: USMOMDKOZCXLFP-UHFFFAOYSA-N
CBID:80114 http://www.chembase.cn/molecule-80114.html