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SMILES: S(=O)(=O)(NN)c1ccc(C(C)(C)C)cc1 Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C10H16N2O2S/c1-10(2,3)8-4-6-9(7-5-8)15(13,14)12-11/h4-7,12H,11H2,1-3H3 InChIKey: VFQNBUDJNQNYIB-UHFFFAOYSA-N
CBID:27360 http://www.chembase.cn/molecule-27360.html