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SMILES: [N+](=O)(c1cc(cc2c1c1ccc(cc1/C/2=C/c1cocc1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1c1ccc(cc1/C/2=C/c1ccoc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H9N3O7/c22-19(23)11-1-2-13-15(6-11)14(5-10-3-4-28-9-10)16-7-12(20(24)25)8-17(18(13)16)21(26)27/h1-9H InChIKey: WGHFUVYAVSAAQG-UHFFFAOYSA-N
CBID:85099 http://www.chembase.cn/molecule-85099.html