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SMILES: [N+](=O)(c1c(cc(c(c1)OC)OC)[N+](=O)[O-])[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3 InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N
CBID:85340 http://www.chembase.cn/molecule-85340.html