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SMILES: S(=O)(=O)(c1ccc(c2nc(cc(n2)C)C)cc1)C Canonical SMILES: Cc1cc(C)nc(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H14N2O2S/c1-9-8-10(2)15-13(14-9)11-4-6-12(7-5-11)18(3,16)17/h4-8H,1-3H3 InChIKey: LLXISQSJHYHBKM-UHFFFAOYSA-N
CBID:776284 http://www.chembase.cn/molecule-776284.html