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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)NN Canonical SMILES: NNS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C10H16N2O2S/c1-6-5-7(2)9(4)10(8(6)3)15(13,14)12-11/h5,12H,11H2,1-4H3 InChIKey: GFXMTBMOSXPILB-UHFFFAOYSA-N
CBID:27372 http://www.chembase.cn/molecule-27372.html