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SMILES: c1([N+](=O)[O-])c([n+]2ccccc2)ccc([N+](=O)[O-])c1.[Cl-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1[n+]1ccccc1)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C11H8N3O4.ClH/c15-13(16)9-4-5-10(11(8-9)14(17)18)12-6-2-1-3-7-12;/h1-8H;1H/q+1;/p-1 InChIKey: UYHMQTNGMUDVIY-UHFFFAOYSA-M
CBID:260392 http://www.chembase.cn/molecule-260392.html