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SMILES: S(=O)(=O)(N1C(C(=O)N(CC1)c1ccc(cc1)OC)C)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)N1CCN(C(C1=O)C)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C19H22N2O4S/c1-15-19(22)20(17-8-10-18(25-2)11-9-17)12-13-21(15)26(23,24)14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3 InChIKey: PWNCQWMVCNDVIF-UHFFFAOYSA-N
CBID:421833 http://www.chembase.cn/molecule-421833.html