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SMILES: S(=O)(=O)(c1ccc(CNC(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H14N2O4S/c1-2-16-10(13)12-7-8-3-5-9(6-4-8)17(11,14)15/h3-6H,2,7H2,1H3,(H,12,13)(H2,11,14,15) InChIKey: PWRGLCWLRAPYLW-UHFFFAOYSA-N
CBID:249580 http://www.chembase.cn/molecule-249580.html