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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)NN Canonical SMILES: NNS(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C9H14N2O2S/c1-6-4-7(2)9(8(3)5-6)14(12,13)11-10/h4-5,11H,10H2,1-3H3 InChIKey: JQUBKTQDNVZHIY-UHFFFAOYSA-N
CBID:27373 http://www.chembase.cn/molecule-27373.html