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SMILES: S(=O)(=O)(c1c(OC)cccc1)N1CCC2(CC1)OCCCC2O Canonical SMILES: COc1ccccc1S(=O)(=O)N1CCC2(CC1)OCCCC2O InChI: InChI=1S/C16H23NO5S/c1-21-13-5-2-3-6-14(13)23(19,20)17-10-8-16(9-11-17)15(18)7-4-12-22-16/h2-3,5-6,15,18H,4,7-12H2,1H3 InChIKey: WADWRRFKWCTXLP-UHFFFAOYSA-N
CBID:702473 http://www.chembase.cn/molecule-702473.html