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SMILES: S(=O)(=O)(N1C(c2cnccc2)CCCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C17H20N2O3S/c1-22-15-7-9-16(10-8-15)23(20,21)19-12-3-2-6-17(19)14-5-4-11-18-13-14/h4-5,7-11,13,17H,2-3,6,12H2,1H3 InChIKey: MGYOYKLFKUOBCL-UHFFFAOYSA-N
CBID:193997 http://www.chembase.cn/molecule-193997.html