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SMILES: N(c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-])CCN Canonical SMILES: NCCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C9H13N3O4S/c1-17(15,16)7-2-3-8(11-5-4-10)9(6-7)12(13)14/h2-3,6,11H,4-5,10H2,1H3 InChIKey: ZGBKVAJKDAKXKZ-UHFFFAOYSA-N
CBID:12300 http://www.chembase.cn/molecule-12300.html