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SMILES: S(=O)(=O)(NCc1ccccc1)NCCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C17H22N2O3S/c1-22-17-11-9-15(10-12-17)8-5-13-18-23(20,21)19-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3 InChIKey: YFIYFEDMMCBPBF-UHFFFAOYSA-N
CBID:758780 http://www.chembase.cn/molecule-758780.html