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SMILES: S(=O)(=O)(c1c(cc(cc1C(C)C)C(C)C)C(C)C)NN Canonical SMILES: NNS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C InChI: InChI=1S/C15H26N2O2S/c1-9(2)12-7-13(10(3)4)15(20(18,19)17-16)14(8-12)11(5)6/h7-11,17H,16H2,1-6H3 InChIKey: UGRVYFQFDZRNMQ-UHFFFAOYSA-N
CBID:90308 http://www.chembase.cn/molecule-90308.html