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SMILES: S(=O)(=O)(Nc1cc(cc(c1)OC)OC)NCc1ccccc1 Canonical SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H18N2O4S/c1-20-14-8-13(9-15(10-14)21-2)17-22(18,19)16-11-12-6-4-3-5-7-12/h3-10,16-17H,11H2,1-2H3 InChIKey: XHQUGWWSBHISHT-UHFFFAOYSA-N
CBID:328359 http://www.chembase.cn/molecule-328359.html