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SMILES: S(=O)(=O)(NN)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)S(=O)(=O)NN InChI: InChI=1S/C10H16N2O2S/c1-2-3-4-9-5-7-10(8-6-9)15(13,14)12-11/h5-8,12H,2-4,11H2,1H3 InChIKey: ZQWNHBPMUKEOFM-UHFFFAOYSA-N
CBID:27359 http://www.chembase.cn/molecule-27359.html