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SMILES: [N+](=O)(c1ccc(cc1)CNN)[O-].Cl Canonical SMILES: NNCc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C7H9N3O2.ClH/c8-9-5-6-1-3-7(4-2-6)10(11)12;/h1-4,9H,5,8H2;1H InChIKey: QWLXBTBPWWGVKW-UHFFFAOYSA-N
CBID:258227 http://www.chembase.cn/molecule-258227.html