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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=C(C#N)C#N)[N+](=O)[O-])C(=O)NCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCNC(=O)c1cc(cc2c1c1c(C2=C(C#N)C#N)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C21H14N6O7/c1-2-3-4-24-21(28)16-7-12(25(29)30)5-14-18(11(9-22)10-23)15-6-13(26(31)32)8-17(27(33)34)20(15)19(14)16/h5-8H,2-4H2,1H3,(H,24,28) InChIKey: WLYCBZYDJYDOPF-UHFFFAOYSA-N
CBID:82168 http://www.chembase.cn/molecule-82168.html