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SMILES: O=[N+]([O-])c1c(ccc(c1[N+](=O)[O-])[N+](=O)[O-])/C=C/c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(/C=C/c2ccc(c(c2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])ccc(c1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H6N6O12/c21-15(22)9-5-3-7(11(17(25)26)13(9)19(29)30)1-2-8-4-6-10(16(23)24)14(20(31)32)12(8)18(27)28/h1-6H InChIKey: LQXXGLZCVKSCEV-UHFFFAOYSA-N
CBID:127691 http://www.chembase.cn/molecule-127691.html