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SMILES: S(=O)(=O)(N1CC(N2CCOCC2)CCC1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=S(=O)(c1ccc2c(c1)OCCO2)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C17H24N2O5S/c20-25(21,15-3-4-16-17(12-15)24-11-10-23-16)19-5-1-2-14(13-19)18-6-8-22-9-7-18/h3-4,12,14H,1-2,5-11,13H2 InChIKey: PDOQYVXPWSMKCP-UHFFFAOYSA-N
CBID:524712 http://www.chembase.cn/molecule-524712.html