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SMILES: n1cc(c(n1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H12N4O6/c1-3-23-13(18)10-7-14-15(8(10)2)11-5-4-9(16(19)20)6-12(11)17(21)22/h4-7H,3H2,1-2H3 InChIKey: PNUVLRMIULXKSX-UHFFFAOYSA-N
CBID:37085 http://www.chembase.cn/molecule-37085.html