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SMILES: CC(C)c1cc(c(c(c1)C(C)C)S(=O)(=O)n1cc(nc1)[N+](=O)[O-])C(C)C Canonical SMILES: CC(c1cc(cc(c1S(=O)(=O)n1cnc(c1)[N+](=O)[O-])C(C)C)C(C)C)C InChI: InChI=1S/C18H25N3O4S/c1-11(2)14-7-15(12(3)4)18(16(8-14)13(5)6)26(24,25)20-9-17(19-10-20)21(22)23/h7-13H,1-6H3 InChIKey: ZYQZZMOLYGORFJ-UHFFFAOYSA-N
CBID:157966 http://www.chembase.cn/molecule-157966.html