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SMILES: CC(C)c1cc(c(c(c1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C Canonical SMILES: [N-]=[N+]=NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C InChI: InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3 InChIKey: AEMWUHCKKDPRSK-UHFFFAOYSA-N
CBID:143344 http://www.chembase.cn/molecule-143344.html