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SMILES: S(=O)(=O)(NN)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)NN InChI: InChI=1S/C8H12N2O2S/c1-2-7-3-5-8(6-4-7)13(11,12)10-9/h3-6,10H,2,9H2,1H3 InChIKey: HFFPBYCLXZTVRB-UHFFFAOYSA-N
CBID:27356 http://www.chembase.cn/molecule-27356.html