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SMILES: S(=O)(=O)(c1c2c(c(NC(=O)CC)cc1)cccc2)N Canonical SMILES: CCC(=O)Nc1ccc(c2c1cccc2)S(=O)(=O)N InChI: InChI=1S/C13H14N2O3S/c1-2-13(16)15-11-7-8-12(19(14,17)18)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3,(H,15,16)(H2,14,17,18) InChIKey: NSVIIGYLOOHSNQ-UHFFFAOYSA-N
CBID:248349 http://www.chembase.cn/molecule-248349.html