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SMILES: c1(S(=O)(=O)Cl)n(ncc1)C(C)C Canonical SMILES: CC(n1nccc1S(=O)(=O)Cl)C InChI: InChI=1S/C6H9ClN2O2S/c1-5(2)9-6(3-4-8-9)12(7,10)11/h3-5H,1-2H3 InChIKey: APESRGNGHCTUQZ-UHFFFAOYSA-N
CBID:309881 http://www.chembase.cn/molecule-309881.html