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SMILES: S(=O)(=O)(c1ncc(N)cc1)C(C)C Canonical SMILES: Nc1ccc(nc1)S(=O)(=O)C(C)C InChI: InChI=1S/C8H12N2O2S/c1-6(2)13(11,12)8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3 InChIKey: SKDCUCQCOGMSFS-UHFFFAOYSA-N
CBID:120912 http://www.chembase.cn/molecule-120912.html