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SMILES: [N+](=O)(c1c(nccc1)OCCN)[O-].Cl.Cl Canonical SMILES: NCCOc1ncccc1[N+](=O)[O-].Cl.Cl InChI: InChI=1S/C7H9N3O3.2ClH/c8-3-5-13-7-6(10(11)12)2-1-4-9-7;;/h1-2,4H,3,5,8H2;2*1H InChIKey: INPBQQYZCJNNLA-UHFFFAOYSA-N
CBID:244097 http://www.chembase.cn/molecule-244097.html