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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccccc1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccccc1)C(=O)O)C InChI: InChI=1S/C16H17NO4S/c1-11(2)17-22(20,21)15-9-13(8-14(10-15)16(18)19)12-6-4-3-5-7-12/h3-11,17H,1-2H3,(H,18,19) InChIKey: UVJOZPZXDUDMIY-UHFFFAOYSA-N
CBID:623528 http://www.chembase.cn/molecule-623528.html