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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCC(C)C Canonical SMILES: CC(CNS(=O)(=O)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C12H18N2O3S/c1-9(2)8-13-18(16,17)12-6-4-11(5-7-12)14-10(3)15/h4-7,9,13H,8H2,1-3H3,(H,14,15) InChIKey: SHKMHIQWABTESU-UHFFFAOYSA-N
CBID:301697 http://www.chembase.cn/molecule-301697.html