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SMILES: S(=O)(=O)(Nc1ncc(C(=O)O)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H10N2O4S/c1-2-15(13,14)10-7-4-3-6(5-9-7)8(11)12/h3-5H,2H2,1H3,(H,9,10)(H,11,12) InChIKey: BSXHUKUEJCGUEN-UHFFFAOYSA-N
CBID:273076 http://www.chembase.cn/molecule-273076.html