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SMILES: S(=O)(=O)(N1CC(OCC1)CCc1ccccc1)N1CCOCC1 Canonical SMILES: O=S(=O)(N1CCOCC1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C16H24N2O4S/c19-23(20,17-8-11-21-12-9-17)18-10-13-22-16(14-18)7-6-15-4-2-1-3-5-15/h1-5,16H,6-14H2 InChIKey: OVSIVSZODKKNEO-UHFFFAOYSA-N
CBID:610550 http://www.chembase.cn/molecule-610550.html