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SMILES: CC(C)(C)OC(=O)NC(c1ccccc1)S(=O)(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC(S(=O)(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H21NO4S/c1-18(2,3)23-17(20)19-16(14-10-6-4-7-11-14)24(21,22)15-12-8-5-9-13-15/h4-13,16H,1-3H3,(H,19,20) InChIKey: OUHZVJQYJUWAIE-UHFFFAOYSA-N
CBID:141278 http://www.chembase.cn/molecule-141278.html