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SMILES: S(=O)(=O)(N1CCN(CC(=O)OCC)CC1)NCc1ccccc1 Canonical SMILES: CCOC(=O)CN1CCN(CC1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H23N3O4S/c1-2-22-15(19)13-17-8-10-18(11-9-17)23(20,21)16-12-14-6-4-3-5-7-14/h3-7,16H,2,8-13H2,1H3 InChIKey: TYSAKLFYZSBGBO-UHFFFAOYSA-N
CBID:316599 http://www.chembase.cn/molecule-316599.html