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SMILES: S(=O)(=O)(n1cc(c2c1cccc2)C(=O)OC)c1ccc(cc1)C Canonical SMILES: COC(=O)c1cn(c2c1cccc2)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C17H15NO4S/c1-12-7-9-13(10-8-12)23(20,21)18-11-15(17(19)22-2)14-5-3-4-6-16(14)18/h3-11H,1-2H3 InChIKey: ZSMFPQLEPDPGMC-UHFFFAOYSA-N
CBID:115362 http://www.chembase.cn/molecule-115362.html