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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)NN Canonical SMILES: NNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C10H10N2O2S/c11-12-15(13,14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H,11H2 InChIKey: OPTPEWSLEFFPTF-UHFFFAOYSA-N
CBID:27370 http://www.chembase.cn/molecule-27370.html