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SMILES: S(=O)(=O)(Nc1ccc(N)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)N InChI: InChI=1S/C13H14N2O2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,14H2,1H3 InChIKey: XKDFMOOUKPSLEM-UHFFFAOYSA-N
CBID:26230 http://www.chembase.cn/molecule-26230.html