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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NN Canonical SMILES: NNS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C8H12N2O2S/c1-6-3-4-7(2)8(5-6)13(11,12)10-9/h3-5,10H,9H2,1-2H3 InChIKey: RNRSHTGBDVFDIS-UHFFFAOYSA-N
CBID:27364 http://www.chembase.cn/molecule-27364.html