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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(C(=O)NC2CCOC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCSCC1)NC1CCOC1 InChI: InChI=1S/C15H20N2O4S2/c18-15(16-13-5-8-21-11-13)12-1-3-14(4-2-12)23(19,20)17-6-9-22-10-7-17/h1-4,13H,5-11H2,(H,16,18) InChIKey: LTKRBHQHTXTGBL-UHFFFAOYSA-N
CBID:518668 http://www.chembase.cn/molecule-518668.html