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SMILES: S(=O)(=O)(c1cc(N)ccc1CC)N Canonical SMILES: CCc1ccc(cc1S(=O)(=O)N)N InChI: InChI=1S/C8H12N2O2S/c1-2-6-3-4-7(9)5-8(6)13(10,11)12/h3-5H,2,9H2,1H3,(H2,10,11,12) InChIKey: OJUOFLJPVCJTOC-UHFFFAOYSA-N
CBID:264866 http://www.chembase.cn/molecule-264866.html