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SMILES: S(=O)(=O)(N1CCC(CC1)(c1ccccc1)OC)NCc1ccccc1 Canonical SMILES: COC1(CCN(CC1)S(=O)(=O)NCc1ccccc1)c1ccccc1 InChI: InChI=1S/C19H24N2O3S/c1-24-19(18-10-6-3-7-11-18)12-14-21(15-13-19)25(22,23)20-16-17-8-4-2-5-9-17/h2-11,20H,12-16H2,1H3 InChIKey: DDKRKFNQMGWSMW-UHFFFAOYSA-N
CBID:649028 http://www.chembase.cn/molecule-649028.html