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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)NCCN.Cl Canonical SMILES: NCCNS(=O)(=O)c1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C8H11N3O4S.ClH/c9-5-6-10-16(14,15)8-4-2-1-3-7(8)11(12)13;/h1-4,10H,5-6,9H2;1H InChIKey: ZEWOSYWRSUZSQX-UHFFFAOYSA-N
CBID:276010 http://www.chembase.cn/molecule-276010.html