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SMILES: S(=O)(=O)(N1C(CCN2CCOCC2)CCCC1)c1sccc1 Canonical SMILES: O=S(=O)(N1CCCCC1CCN1CCOCC1)c1cccs1 InChI: InChI=1S/C15H24N2O3S2/c18-22(19,15-5-3-13-21-15)17-7-2-1-4-14(17)6-8-16-9-11-20-12-10-16/h3,5,13-14H,1-2,4,6-12H2 InChIKey: GOGQXNUCMSAOHR-UHFFFAOYSA-N
CBID:607698 http://www.chembase.cn/molecule-607698.html