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SMILES: S(=O)(=O)(N1CCC(NC(=O)CC2NCCOC2)CC1)c1ccccc1 Canonical SMILES: O=C(CC1NCCOC1)NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H25N3O4S/c21-17(12-15-13-24-11-8-18-15)19-14-6-9-20(10-7-14)25(22,23)16-4-2-1-3-5-16/h1-5,14-15,18H,6-13H2,(H,19,21) InChIKey: ZJKPLTZVLGBQLB-UHFFFAOYSA-N
CBID:533825 http://www.chembase.cn/molecule-533825.html