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SMILES: C(=[N+])(c1ccc(cc1)[N+](=O)[O-])OC.[Cl-] Canonical SMILES: COC(=[N+])c1ccc(cc1)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C8H7N2O3.ClH/c1-13-8(9)6-2-4-7(5-3-6)10(11)12;/h2-5H,1H3;1H/q+1;/p-1 InChIKey: VZZUNDXZUCBOAI-UHFFFAOYSA-M
CBID:802439 http://www.chembase.cn/molecule-802439.html