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SMILES: c1c(cc(c(c1)N1CCNCC1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)N1CCNCC1 InChI: InChI=1S/C11H15N3O4S/c1-19(17,18)11-8-9(14(15)16)2-3-10(11)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: AQMYFSROMSEUNO-UHFFFAOYSA-N
CBID:21967 http://www.chembase.cn/molecule-21967.html