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SMILES: S(=O)(=O)(N1CC(N2CCOCC2)CCC1)Cc1ccccc1 Canonical SMILES: O=S(=O)(N1CCCC(C1)N1CCOCC1)Cc1ccccc1 InChI: InChI=1S/C16H24N2O3S/c19-22(20,14-15-5-2-1-3-6-15)18-8-4-7-16(13-18)17-9-11-21-12-10-17/h1-3,5-6,16H,4,7-14H2 InChIKey: GUKVOVDYCJODGS-UHFFFAOYSA-N
CBID:553213 http://www.chembase.cn/molecule-553213.html