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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(C(=O)N2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCSCC1)N1CCOCC1 InChI: InChI=1S/C15H20N2O4S2/c18-15(16-5-9-21-10-6-16)13-1-3-14(4-2-13)23(19,20)17-7-11-22-12-8-17/h1-4H,5-12H2 InChIKey: OYWQFMUKJNGWPA-UHFFFAOYSA-N
CBID:401012 http://www.chembase.cn/molecule-401012.html