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SMILES: [N+](=O)(c1cc(ccc1OCCOc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H10N4O10/c19-15(20)9-1-3-13(11(7-9)17(23)24)27-5-6-28-14-4-2-10(16(21)22)8-12(14)18(25)26/h1-4,7-8H,5-6H2 InChIKey: SNWSOTPFPQPUQS-UHFFFAOYSA-N
CBID:79866 http://www.chembase.cn/molecule-79866.html