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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)N(C)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C10H13N3O6S/c1-12(2)8-4-3-7(5-9(8)13(16)17)20(18,19)11-6-10(14)15/h3-5,11H,6H2,1-2H3,(H,14,15) InChIKey: XUTPCJXRHJRFSQ-UHFFFAOYSA-N
CBID:233887 http://www.chembase.cn/molecule-233887.html