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SMILES: [N+](=O)(c1c(NCCCN)cccc1)[O-].Cl Canonical SMILES: NCCCNc1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C9H13N3O2.ClH/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14;/h1-2,4-5,11H,3,6-7,10H2;1H InChIKey: ZUGAQTRJRCXHQL-UHFFFAOYSA-N
CBID:259820 http://www.chembase.cn/molecule-259820.html