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SMILES: CS(=O)(=O)[13CH2][13CH2][15NH]C(=O)OCc1ccccc1 Canonical SMILES: O=C([15NH][13CH2][13CH2]S(=O)(=O)C)OCc1ccccc1 InChI: InChI=1S/C11H15NO4S/c1-17(14,15)8-7-12-11(13)16-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,12,13)/i7+1,8+1,12+1 InChIKey: GBZPEWCCUWBQKF-CTYYVGBOSA-N
CBID:174247 http://www.chembase.cn/molecule-174247.html