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SMILES: S(=O)(=O)(C(NC(=O)OCc1ccccc1)C(C)C)c1ccccc1 Canonical SMILES: O=C(NC(S(=O)(=O)c1ccccc1)C(C)C)OCc1ccccc1 InChI: InChI=1S/C18H21NO4S/c1-14(2)17(24(21,22)16-11-7-4-8-12-16)19-18(20)23-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3,(H,19,20) InChIKey: CYYGRFHGTQAQJW-UHFFFAOYSA-N
CBID:43055 http://www.chembase.cn/molecule-43055.html